2H-1-Benzopyran-3,4,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro, (2S,3S,4R)- is a complex organic compound with the molecular formula C15H12O7. 2H-1-Benzopyran-3,4,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-,
(2S,3S,4R)- is a stereoisomer, specifically the (2S,3S,4R)-enantiomer, which means it has a unique three-dimensional arrangement of atoms. It is derived from the benzopyran class of compounds, which are heterocyclic organic compounds consisting of a benzene ring fused to a pyran ring. The presence of multiple hydroxyl groups (-OH) indicates that it is a polyphenol, which are known for their antioxidant properties. This specific compound is also a flavonoid, a type of polyphenol commonly found in plants, and is known for its potential health benefits, such as antioxidant and anti-inflammatory activities.
967-29-3
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Basic information
- Product Name: 2H-1-Benzopyran-3,4,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3S,4R)-
- Synonyms: (2S,3S,4R)-Flavan-3,4,7,3',4'-pentaol;(2S,3S,4R)-2-(3,4-Dihydroxy-phenyl)-chroman-3,4,7-triol;
- CAS NO:967-29-3
- Molecular Formula: C15H14O6
- Molecular Weight: 290.26800
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2H-1-Benzopyran-3,4,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3S,4R)-(CAS DataBase Reference)
- NIST Chemistry Reference: 2H-1-Benzopyran-3,4,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3S,4R)-(967-29-3)
- EPA Substance Registry System: 2H-1-Benzopyran-3,4,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3S,4R)-(967-29-3)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 967-29-3(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 967-29-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 9,6 and 7 respectively; the second part has 2 digits, 2 and 9 respectively.Calculate Digit Verification of CAS Registry Number 967-29:
(5*9)+(4*6)+(3*7)+(2*2)+(1*9)=103
103 % 10 = 3
So 967-29-3 is a valid CAS Registry Number.
967-29-3Upstream product
967-29-3Downstream Products
- 1166-04-7 (+/-)-mollisacacidin 7,3',4'-trimethyl ether
- 20772-33-2 (+/-)-mollisacacidin pentaacetate
- 490-49-3 (+/-)-2r-(3,4-Dihydroxy-phenyl)-chroman-3t,7-diol
- 4283-55-0 (2rH)-3c,4t-Diacetoxy-7,3',4'-trimethoxy-flavan
- 30655-11-9 (3R,4S)-2-(3,4-Dimethoxy-phenyl)-4,7-dimethoxy-chroman-3-ol
- 1166-04-7 (3R,4S)-2-(3,4-Dimethoxy-phenyl)-7-methoxy-chroman-3,4-diol
- 88269-47-0 (2S,3R,4R,2'R,3'S,2''S,3''R,4''R)-2,2',2''-Tris-(3,4-dihydroxy-phenyl)-3,4,3',4',3'',4''-hexahydro-2H,2'H,2''H-[4,6';8',4'']terchromene-3,7,3',5',7',3'',7''-heptaol
- 88269-48-1 (2S,3R,4S,2'R,3'S,2''S,3''R,4''R)-2,2',2''-Tris-(3,4-dihydroxy-phenyl)-3,4,3',4',3'',4''-hexahydro-2H,2'H,2''H-[4,6';8',4'']terchromene-3,7,3',5',7',3'',7''-heptaol
- 88216-78-8 (2S,3R,4R,2'R,3'S,2''S,3''R,4''S)-2,2',2''-Tris-(3,4-dihydroxy-phenyl)-3,4,3',4',3'',4''-hexahydro-2H,2'H,2''H-[4,6';8',4'']terchromene-3,7,3',5',7',3'',7''-heptaol
- 88269-49-2 (2S,3R,4S,2'R,3'S,2''S,3''R,4''S)-2,2',2''-Tris-(3,4-dihydroxy-phenyl)-3,4,3',4',3'',4''-hexahydro-2H,2'H,2''H-[4,6';8',4'']terchromene-3,7,3',5',7',3'',7''-heptaol
- 78306-05-5 (2S,3R,4R)-2,3-trans-3,4-trans-3,3',4',7-tetrahydroxy-4-<(2R,3S)-2,3-trans-3,3',4',5,7-pentahydroxyflavan-8-yl>flavan
- 78306-07-7 (2S,3R,4S)-2,3-trans-3,4-cis-3,3',4',7-tetrahydroxy-4-<(2R,3S)-2,3-trans-3,3',4',5,7-pentahydroxyflavan-8-yl>flavan
- 88269-46-9 (2S,3R,4S,2'R,3'S)-2,2'-Bis-(3,4-dihydroxy-phenyl)-3,4,3',4'-tetrahydro-2H,2'H-[4,6']bichromenyl-3,7,3',5',7'-pentaol
- 88269-45-8 (2S,3R,4R,2'R,3'R)-2,2'-Bis-(3,4-dihydroxy-phenyl)-3,4,3',4'-tetrahydro-2H,2'H-[4,8']bichromenyl-3,7,3',5',7'-pentaol
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2H-1-Benzopyran-3,4,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-,
(2S,3S,4R)-
