Cas no 92233-55-1 (Syringin-pentaacetate)
Syringin-pentaacetate structure
Product Name:Syringin-pentaacetate
CAS No:92233-55-1
MF:C27H34O14
MW:582.550469875336
CID:837182
PubChem ID:14130918
Update Time:2024-10-26
Syringin-pentaacetate Chemical and Physical Properties
Names and Identifiers
-
- Syringin-pentaacetate
- Syringin pentaacetate
- (2E)-3-{3,5-Dimethoxy-4-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranos yl)oxy]phenyl}-2-propen-1-yl acetate
- [ "" ]
- Syringin, pentaacetate (6CI)
- β-D-Glucopyranoside, 4-[(1E)-3-(acetyloxy)-1-propenyl]-2,6-dimethoxyphenyl, tetraacetate (9CI)
- D
- β-D-Glucopyranoside, 4-[3-(acetyloxy)-1-propenyl]-2,6-dimethoxyphenyl, tetraacetate, (E)- (ZCI)
- bmse010059
- [(E)-3-[3,5-dimethoxy-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]prop-2-enyl] acetate
- Syringin acetate
- [(E)-3-[3,5-dimethoxy-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-phenyl]allyl] acetate
- 92233-55-1
- 4-(3-hydroxy-1-propenyl)-2,6-dimethoxy phenyl-B-D-glucopyranoside penta acetate
- FS-9154
- AKOS032948552
-
- Inchi： 1S/C27H34O14/c1-14(28)35-10-8-9-19-11-20(33-6)23(21(12-19)34-7)41-27-26(39-18(5)32)25(38-17(4)31)24(37-16(3)30)22(40-27)13-36-15(2)29/h8-9,11-12,22,24-27H,10,13H2,1-7H3/b9-8+/t22-,24-,25+,26-,27+/m1/s1
- InChI Key： KEQKIMKYTIOSCP-WSUMOVQPSA-N
- SMILES： O([C@H]1[C@H](OC(=O)C)[C@@H](COC(=O)C)O[C@@H](OC2C(OC)=CC(/C=C/COC(=O)C)=CC=2OC)[C@@H]1OC(=O)C)C(=O)C
Computed Properties
- Exact Mass: 582.195
- Monoisotopic Mass: 582.195
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 14
- Heavy Atom Count: 41
- Rotatable Bond Count: 17
- Complexity: 934
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 5
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 168A^2
- XLogP3: 1.8
Experimental Properties
- Color/Form: Powder
- Density: 1.3±0.1 g/cm3
- Boiling Point: 646.0±55.0 °C at 760 mmHg
- Flash Point: 270.0±31.5 °C
- PSA: 168.42000
- LogP: 1.74200
- Vapor Pressure: 0.0±1.9 mmHg at 25°C
Syringin-pentaacetate 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 ℃
Syringin-pentaacetate Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TN5087-1 mg |
Syringin pentaacetate |
92233-55-1 | 1mg |
￥2035.00 | 2022-04-26 | ||
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | S25720-5mg |
(2E)-3-{3,5-Dimethoxy-4-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranos yl)oxy]phenyl}-2-propen-1-yl acetate |
92233-55-1 | 5mg |
￥4000.0 | 2021-09-07 | ||
| A2B Chem LLC | AH93599-5mg |
Syringin pentaacetate |
92233-55-1 | 98.0% | 5mg |
$494.00 | 2024-07-18 | |
| TargetMol Chemicals | TN5087-1 ml * 10 mm |
Syringin pentaacetate |
92233-55-1 | 1 ml * 10 mm |
￥ 4230 | 2024-07-19 | ||
| A2B Chem LLC | AH93599-1mg |
Syringin pentaacetate |
92233-55-1 | 1mg |
$599.00 | 2023-12-29 | ||
| TargetMol Chemicals | TN5087-5 mg |
Syringin pentaacetate |
92233-55-1 | 98% | 5mg |
￥ 2,760 | 2023-07-10 | |
| TargetMol Chemicals | TN5087-1 mL * 10 mM (in DMSO) |
Syringin pentaacetate |
92233-55-1 | 98% | 1 mL * 10 mM (in DMSO) |
￥ 4230 | 2023-09-15 | |
| TargetMol Chemicals | TN5087-5mg |
Syringin pentaacetate |
92233-55-1 | 5mg |
￥ 2760 | 2024-07-19 |
Syringin-pentaacetate Related Literature
-
Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
-
Benjamin Gabriel Poulson,Kacper Szczepski,Joanna Izabela Lachowicz,Lukasz Jaremko,Abdul-Hamid Emwas,Mariusz Jaremko RSC Adv., 2020,10, 215-227
-
Chongyang Zhu,Xiaojia Bian,Xin Jia,Ning Tang,Yongqiang Cheng Food Funct., 2020,11, 10635-10644
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
-
P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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