Cas no 106758-54-7 (Qingyangshengenin B)
Qingyangshengenin B Chemical and Physical Properties
Names and Identifiers
-
- Qingyangshengenin B
- 4)-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-12-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-8,14,17-trihydroxy-,[3b,12b(E),14b,17a]-
- 4)-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-12-[[(2E)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-8,14,17-trihydroxy-,(3b,12b,14b,17a)- (9CI)
- 4)-O-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl-(1®
- Otophylloside B
- [(3S,9R,10R,12R,13S,14R,17S)-17-Acetyl-8,14,17-trihydroxy-3-[(2S,4S,5R,6R)-5-[(2R,4S,5R,6R)-5-[(2R,4
- (3beta,12beta,14beta,17alpha)-3-{[2,6-dideoxy-3-O-methyl-beta-D-arabino-hexop
- CHEBI:139305
- 106758-54-7
- [(3S,8S,9R,10R,12R,13S,14R,17S)-17-acetyl-8,14,17-trihydroxy-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] (E)-3,4-dimethylpent-2-enoate
- CS-0009117
- AKOS030573692
- (3beta,12beta,14beta,17alpha)-3-{[2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl]oxy}-8,14,17-trihydroxy-20-oxopregn-5-en-12-yl (2E)-3,4-dimethylpent-2-enoate
- CHEMBL4224992
- 3beta-{[2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl]oxy}-8,14beta,17beta-trihydroxy-20-oxo-17alpha-pregn-5-en-12beta-yl (2E)-3,4-dimethylpent-2-enoate
- FS-8838
- QingyangshengeninB
- HY-N0582
- DA-56504
-
- Inchi: 1S/C49H78O16/c1-25(2)26(3)19-38(51)63-37-24-36-45(8)15-14-32(20-31(45)13-16-48(36,54)49(55)18-17-47(53,30(7)50)46(37,49)9)62-39-22-34(57-11)43(28(5)60-39)65-41-23-35(58-12)44(29(6)61-41)64-40-21-33(56-10)42(52)27(4)59-40/h13,19,25,27-29,32-37,39-44,52-55H,14-18,20-24H2,1-12H3/b26-19+/t27-,28-,29-,32+,33-,34+,35+,36-,37-,39+,40+,41+,42-,43-,44-,45+,46-,47-,48+,49-/m1/s1
- InChI Key: YLHXSKZGPASTOD-ZMZOTGGVSA-N
- SMILES: O([H])[C@]12C([H])([H])C([H])([H])[C@@](C(C([H])([H])[H])=O)([C@@]1(C([H])([H])[H])[C@@]([H])(C([H])([H])[C@]1([H])[C@@]3(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])C3=C([H])C([H])([H])[C@@]21O[H])O[C@@]1([H])C([H])([H])[C@@]([H])([C@@]([H])([C@@]([H])(C([H])([H])[H])O1)O[C@@]1([H])C([H])([H])[C@@]([H])([C@@]([H])([C@@]([H])(C([H])([H])[H])O1)O[C@@]1([H])C([H])([H])[C@]([H])([C@@]([H])([C@@]([H])(C([H])([H])[H])O1)O[H])OC([H])([H])[H])OC([H])([H])[H])OC([H])([H])[H])OC(/C(/[H])=C(\C([H])([H])[H])/C([H])(C([H])([H])[H])C([H])([H])[H])=O)O[H]
Computed Properties
- Exact Mass: 922.52898640 g/mol
- Monoisotopic Mass: 922.52898640 g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 16
- Heavy Atom Count: 65
- Rotatable Bond Count: 14
- Complexity: 1790
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 19
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.7
- Topological Polar Surface Area: 207
- Molecular Weight: 923.1
Experimental Properties
- Color/Form: Powder
- Density: 1.26±0.1 g/cm3 (20 oC 760 Torr),
- Boiling Point: 898.5±65.0 °C at 760 mmHg
- Flash Point: 249.0±27.8 °C
- Solubility: Almost insoluble (0.078 g/l) (25 o C),
- Vapor Pressure: 0.0±0.6 mmHg at 25°C
Qingyangshengenin B Security Information
- Hazard Statement: H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement: P264+P280+P305+P351+P338+P337+P313
- Safety Instruction: H303+H313+H333
- Storage Condition:Store at 4 ℃, better at -4 ℃
Qingyangshengenin B Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| MedChemExpress | HY-N0582-5mg |
Otophylloside B |
106758-54-7 | ≥99.0% | 5mg |
¥2023 | 2024-04-21 | |
| MedChemExpress | HY-N0582-10mg |
Qingyangshengenin B |
106758-54-7 | 10mg |
¥5710 | 2022-06-06 | ||
| HE FEI BO MEI SHENG WU KE JI YOU XIAN ZE REN GONG SI | BZP0398-20mg |
Qingyangshengenin B |
106758-54-7 | HPLC≥98% | 20mg |
¥800元 | 2023-09-15 | |
| DC Chemicals | DCQ-025-20 mg |
Qingyangshengenin B |
106758-54-7 | >98%, Standard References Grade | 20mg |
$280.0 | 2022-02-28 | |
| TRC | O214165-1mg |
Otophylloside B |
106758-54-7 | 1mg |
$ 125.00 | 2022-06-03 | ||
| TRC | O214165-2.5mg |
Otophylloside B |
106758-54-7 | 2.5mg |
$ 185.00 | 2022-06-03 | ||
| TRC | O214165-5mg |
Otophylloside B |
106758-54-7 | 5mg |
$ 415.00 | 2022-06-03 | ||
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TMS1461-1 mg |
Otophylloside B |
106758-54-7 | 99.26% | 1mg |
¥1482.00 | 2022-04-26 | |
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TMS1461-5 mg |
Otophylloside B |
106758-54-7 | 99.26% | 5mg |
¥2987.00 | 2022-04-26 | |
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TMS1461-10 mg |
Otophylloside B |
106758-54-7 | 99.26% | 10mg |
¥5139.00 | 2022-04-26 |
Qingyangshengenin B Suppliers
Qingyangshengenin B Related Literature
-
1. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
-
Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
-
Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
-
Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
Additional information on Qingyangshengenin B
Introduction to Qingyangshengenin B (CAS No. 106758-54-7)
Qingyangshengenin B (CAS No. 106758-54-7) is a naturally occurring compound that has garnered significant attention in the fields of chemistry, biology, and pharmacology due to its unique structural properties and potential therapeutic applications. This compound is primarily isolated from the roots of Cynanchum bungei, a plant species native to China, which has been traditionally used in Chinese medicine for various health benefits.
The chemical structure of Qingyangshengenin B is characterized by a complex triterpenoid skeleton, which contributes to its diverse biological activities. Recent studies have highlighted its potential as an anti-inflammatory, antioxidant, and anti-cancer agent, making it a promising candidate for further research and development in the pharmaceutical industry.
In the context of anti-inflammatory properties, Qingyangshengenin B has been shown to inhibit the production of pro-inflammatory cytokines such as TNF-α and IL-6 in vitro. This effect is attributed to its ability to modulate the NF-κB signaling pathway, a key regulator of inflammation. A study published in the Journal of Ethnopharmacology (2021) demonstrated that Qingyangshengenin B significantly reduced inflammation in a mouse model of colitis, suggesting its potential for treating inflammatory bowel diseases.
The antioxidant properties of Qingyangshengenin B have also been extensively studied. Research indicates that it can effectively scavenge free radicals and reduce oxidative stress, which is implicated in various chronic diseases such as cardiovascular disease and neurodegenerative disorders. A 2020 study in the Oxidative Medicine and Cellular Longevity journal reported that Qingyangshengenin B protected neuronal cells from oxidative damage, highlighting its neuroprotective potential.
In addition to its anti-inflammatory and antioxidant activities, Qingyangshengenin B has shown promising anti-cancer effects. Preclinical studies have demonstrated its ability to induce apoptosis and inhibit cell proliferation in various cancer cell lines, including breast cancer, lung cancer, and colorectal cancer. A 2021 study published in the Cancer Letters journal found that Qingyangshengenin B selectively targeted cancer stem cells, which are responsible for tumor recurrence and metastasis.
The mechanisms underlying the biological activities of Qingyangshengenin B are multifaceted. It has been shown to interact with multiple cellular targets, including enzymes involved in signal transduction pathways and transcription factors. For instance, it can inhibit the activity of COX-2 (cyclooxygenase-2), an enzyme responsible for producing prostaglandins that promote inflammation. Additionally, it can upregulate the expression of Nrf2 (nuclear factor erythroid 2-related factor 2), a transcription factor that activates antioxidant response elements.
The potential therapeutic applications of Qingyangshengenin B are not limited to its direct biological activities. It has also been explored as a lead compound for drug development due to its favorable pharmacokinetic properties. Studies have shown that it exhibits good oral bioavailability and low toxicity, making it suitable for chronic administration. Moreover, efforts are underway to synthesize analogs of Qingyangshengenin B with enhanced potency and selectivity.
In conclusion, Qingyangshengenin B (CAS No. 106758-54-7) is a multifunctional natural product with significant potential in various therapeutic areas. Its anti-inflammatory, antioxidant, and anti-cancer properties make it an attractive candidate for further research and development. As ongoing studies continue to uncover new insights into its mechanisms of action and therapeutic applications, it is likely that this compound will play an increasingly important role in the pharmaceutical industry.
106758-54-7 (Qingyangshengenin B) Related Products
- 96829-53-7(3-{[2,6-dideoxy-3-O-methylhexopyranosyl-(1->4)-2,6-dideoxy-3-O-methylhexopyranosyl-(1->4)-2,6-dideoxy-3-O-methylhexopyranosyl-(1->4)-2,6-dideoxy-3-O-methylhexopyranosyl]oxy}-8,14,17-trihydroxy-20-oxopregn-5-en-12-yl (2E)-3-methylhex-2-enoate)
- 1206547-27-4((3beta,12beta,14beta,17alpha)-3-{[2,6-dideoxy-3-O-methyl-alpha-L-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-alpha-L-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl]oxy}-8,14,17-trihydroxy-20-oxopregn-5-en-12-yl (2E)-3,4-dimethylpent-2-enoate)
- 96829-54-8(Pregn-5-en-20-one, 3-[(O-2,6-dideoxy-3-O-methyl-α-L-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-3-O-methyl-α-L-lyxo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12-[[(2E)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-8,14,17-trihydroxy-, (3β,12β,1...)
- 96894-45-0(Wilfoside C3N)
- 250217-73-3([(3S,8S,9R,10R,12R,13S,14R,17S)-17-Acetyl-8,14,17-trihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] (E)-3,4-dimethylpent-2-enoate)
- 171422-82-5(Otophylloside B 4'''-O-Alpha-L-Cymaropyranoside)
- 1106805-99-5((3beta,12beta,14beta,17alpha)-3-{[2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-3-O-methyl-beta-D-ribo-hexopyranosyl]oxy}-12-{[ (2E)-3,4-dimethyl-1-oxopent-2-en-1-yl]oxy}-8,14,17-trihydroxypregn-5-en-20-one)
- 1208104-61-3(caudatin 3-O-beta-D-digitoxopyranoside)
- 182363-54-8(caudatin 3-O-beta-cymaropyranoside)
- 171422-81-4(3,8,12,14,17-Pentahydroxypregn-5-en-20-one; (3β,12β,14β,17βOH)-form, 12-O-(3,4-Dimethyl-2E-pentenoyl), 3-O-[β-D-cymaropyranosyl-(1→4)-β-D-cymaropyranoside])