Cas no 4382-33-6 ((2R,3R)-3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one)
(2R,3R)-3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one Chemical and Physical Properties
Names and Identifiers
-
- (2R,3R)-3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one
- ROBINETIN
- 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4h-1-benzopyran-4-on
- 3,3’,4’,5’,7-pentahydroxy-,(r,r)-( )-flavanon
- hydrorobinetin
- DIHYDROROBINETIN
- DIHYDROROBINETIN, 2,3-
- 2,3-DIHYDROROBINETIN
- 3,3',4',5',7-PENTAHYDROXYFLAVANONE
- (2R,3R)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
- DIHYDROROBINETIN 0.98
- [ "" ]
- CS-0024163
- NCGC00178041-01
- Spectrum3_001910
- KBio1_001613
- KBioGR_002114
- SR-05000002162
- Spectrum_001519
- SR-05000002162-2
- CHEMBL482975
- BSPBio_003480
- Spectrum2_001643
- AKOS015999067
- (+)-Dihydrorobinetin; 2,3-Dihydrorobinetin; Dihydrorobinetin; NSC 59266
- DivK1c_006669
- SPBio_001765
- KBio2_001999
- CCG-38763
- Spectrum4_001727
- KBio2_007135
- SpecPlus_000573
- FLAVANONE, 3,3',4',5',7-PENTAHYDROXY-, (R,R)-(+)-
- KBio3_002984
- (+)-dihydrorobinetin
- 4382-33-6
- Spectrum5_000494
- HY-N3757
- FS-9891
- NCGC00178041-02!(2R,3R)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
- DTXSID101315158
- SCHEMBL18177341
- KBio2_004567
- KBioSS_001999
- 70460-55-8
- 93432-80-5
- FT-0635254
- 3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
- (2R-trans)-2,3-Dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone
- 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one
- NS00049195
- NSC-59266
- 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-
- 3,7,3',4',5'-Pentahydroxyflavanone
- NSC 59266
- 4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, trans-
- FLAVANONE, 3',4',5',7-PENTAHYDROXY
- AKOS032948421
- 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
- Robinetin, dihydro-
- NCI60_004442
- Flavanone 3,3',4',5',7-pentahydroxy-
- MFCD00016957
- CHEMBL444171
- NSC59266
- EINECS 224-486-0
- SCHEMBL432880
- DTXSID60918435
- FLAVANONE DER.
- A826426
- DIHYDROROBINETIN(RG)
- VSJCDPYIMBSOKN-LSDHHAIUSA-N
-
- MDL： MFCD00016957
- Inchi： 1S/C15H12O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,14-18,20-21H/t14-,15+/m0/s1
- InChI Key： VSJCDPYIMBSOKN-LSDHHAIUSA-N
- SMILES： O1C2C=C(C=CC=2C([C@@H]([C@H]1C1C=C(C(=C(C=1)O)O)O)O)=O)O
Computed Properties
- Exact Mass: 304.05800
- Monoisotopic Mass: 304.05830272g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 5
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 22
- Rotatable Bond Count: 1
- Complexity: 416
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.9
- Topological Polar Surface Area: 127?2
Experimental Properties
- Color/Form: Powder
- Melting Point: 260°C (dec.)
- PSA: 127.45000
- LogP: 1.18630
(2R,3R)-3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one Customs Data
- HS CODE：2932999099
- Customs Data：
China Customs Code:
2932999099Overview:
2932999099. Other heterocyclic compounds containing only oxygen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%
Declaration elements:
Product Name, component content, use to
Summary:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
(2R,3R)-3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| abcr | AB253883-100 mg |
Dihydrorobinetin; . |
4382-33-6 | 100 mg |
€113.90 | 2023-07-20 | ||
| SHANG HAI TAO SHU Biotechnology Co., Ltd. | TMA0600-1 mg |
Dihydrorobinetin |
4382-33-6 | 1mg |
￥1475.00 | 2022-04-26 | ||
| eNovation Chemicals LLC | D523409-5mg |
(2R,3R)-3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroMan-4-one |
4382-33-6 | 98% | 5mg |
$221 | 2025-02-19 | |
| A2B Chem LLC | AG17673-20mg |
Dihydrorobinetin |
4382-33-6 | ≥98% | 20mg |
$813.00 | 2024-04-20 | |
| A2B Chem LLC | AG17673-5mg |
Dihydrorobinetin |
4382-33-6 | 98.5% | 5mg |
$444.00 | 2024-04-20 | |
| TargetMol Chemicals | TMA0600-1 ml * 10 mm |
Dihydrorobinetin |
4382-33-6 | 1 ml * 10 mm |
￥ 9780 | 2024-07-20 | ||
| eNovation Chemicals LLC | D523409-5mg |
(2R,3R)-3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroMan-4-one |
4382-33-6 | 98% | 5mg |
$221 | 2025-02-25 | |
| eNovation Chemicals LLC | D523409-5mg |
(2R,3R)-3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroMan-4-one |
4382-33-6 | 98% | 5mg |
$221 | 2024-05-24 | |
| TargetMol Chemicals | TMA0600-5 mg |
Dihydrorobinetin |
4382-33-6 | 98% | 5mg |
￥ 1,900 | 2023-07-11 | |
| TargetMol Chemicals | TMA0600-1 mL * 10 mM (in DMSO) |
Dihydrorobinetin |
4382-33-6 | 98% | 1 mL * 10 mM (in DMSO) |
￥ 2000 | 2023-09-15 |
(2R,3R)-3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one Suppliers
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(2R,3R)-3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one Related Literature
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S. Amaresh,K. Karthikeyan,K. J. Kim,Y. S. Lee RSC Adv., 2014,4, 23107-23115
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Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
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Teresita Carrillo-Hernández,Philippe Schaeffer,Pierre Albrecht Chem. Commun., 2001, 1976-1977
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Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
Additional information on (2R,3R)-3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one
Exploring the Bioactive Potential of (2R,3R)-3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one (CAS No. 4382-33-6)
The compound (2R,3R)-3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one, identified by CAS No. 4382-33-6, is a flavonoid derivative garnering significant attention in phytochemical research and nutraceutical applications. Its unique chroman-4-one backbone and multiple hydroxyl groups contribute to its antioxidant properties, making it a subject of interest for studies on oxidative stress mitigation and cellular health. Researchers are increasingly exploring its role in natural product synthesis and functional food formulations, aligning with the growing consumer demand for plant-based bioactive compounds.
Structurally, this compound belongs to the flavanone class, characterized by its 2,3-dihydro-2-phenylchromen-4-one framework. The presence of hydroxyl groups at the 3, 7, and 3,4,5-trihydroxyphenyl positions enhances its hydrogen-donating capacity, a key mechanism in free radical scavenging. Recent studies highlight its potential synergy with other polyphenols, such as quercetin and catechin, in modulating inflammatory pathways—a topic frequently searched in PubMed and Google Scholar queries related to chronic disease prevention.
In the context of cosmeceutical innovation, CAS No. 4382-33-6 is being investigated for its UV-protective effects and collagen synthesis stimulation. These properties resonate with trending searches on "natural anti-aging ingredients" and "skin barrier repair." Analytical techniques like HPLC-MS and NMR spectroscopy are critical for quantifying its purity in botanical extracts, addressing common user questions about standardization methods for dietary supplements.
The compound’s stereospecificity (2R,3R configuration) is crucial for its bioactivity, as evidenced by molecular docking studies targeting enzymatic inhibition. This aligns with AI-driven drug discovery trends, where users frequently search for "flavonoid-protein interactions" or "natural enzyme inhibitors." Notably, its low toxicity profile positions it as a candidate for GRAS (Generally Recognized as Safe) designation, a key consideration for food additive applications.
From an industrial perspective, sustainable extraction methods—such as supercritical CO2 extraction—are being optimized for 4382-33-6 to meet green chemistry standards. This responds to SEO trends around "eco-friendly compound isolation" and "zero-waste phytochemical production." Future research may explore its prebiotic potential in gut microbiome modulation, a hotspot in nutritional science discussions.
