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CAS 27200-12-0

CAS 27200-12-0 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 27200-12-0
CAS 27200-12-0PubChem CID 161557

(+)-Dihydromyricetin

(+)-dihydromyricetin is an optically active form of dihydromyricetin having (2R,3R)-configuration. It has a role as an antioxidant, a metabolite and an antineoplastic agent. It is a secondary alpha-hydroxy ketone and a dihydromyricetin. It is an enantiomer of a (-)-dihydromyricetin. — ChEBI

IUPAC name
(2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one
Molecular formula
C15H12O8
Molecular weight
320.25 g/mol
Exact mass
320.05321734 Da
XLogP3
1.1
Topological polar surface area
148.0 Ų
Hydrogen-bond donors
6
Hydrogen-bond acceptors
8
Covalent units
1
Defined stereocentres
2

Also known as

DihydromyricetinAmpelopsinAmpeloptin(+)-Ampelopsindihydro-myricetinTelocapilMyriceline speFlavanone, 3,3',4',5,5',7-hexahydroxy-
16 more reported names
KD8QND64274H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R,3R)-CHEBI:28429(2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-oneCHEBI:28917RefChem:587763(2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-oneHY-N0112(2R,3R)-2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-oneAS-71702(2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one(2R,3R)-3,5,7,3',4',5'-hexahydroxyflavanoneAmpelopsin (flavanol)(2R,3R)-3,3',4',5,5',7-hexahydroxy-2,3-dihydroflavanonolAmpelopsin;Ampeloptin
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External database identifiers

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Records for CAS 27200-12-0

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CAS 27200-12-0 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

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