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(2R,3S,4S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol

(2R,3S,4S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol structure

CAS No:
98919-67-6
Formula:
C15H14O8
Chemical Name:
(2R,3S,4S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol
Synonyms:
leucodelphinidin;leucoefdin;leucoephdine;leukoefdin;leukoephdin;Leucodelphidin;Leucodelphinidin;(2R,3S,4S)-leucodelphinidin;Gallocatechin-4beta-ol;UNII-7Y16CK877U;7Y16CK877U;(2R,3S,4S)-3,3',4,4',5,5',7-heptahydroxyflavan;Leucoephdin;(2R,3S,4S)-leucoefdin;(2R,3S,4S)-leucodelfinidin;CHEBI:6417;SCHEMBL14374974;(2R,3S)-gallocatechin-4beta-ol;LMPK12020209;(2R,3S,4S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol;3,3',4,4',5,5',7-Flavanheptol;C05909;Q6534133;(2R,3S,4S)-3,4,5,7,3',4',5'-heptahydroxyflavan;UNII-7Y16CK877U component ZEACOKJOQLAYTD-SOUVJXGZSA-N;(2R,3S,4S)-2-(3,4,5-trihydroxyphenyl)chroman-3,4,5,7-tetrol;(2R)-2alpha-(3,4,5-Trihydroxyphenyl)chroman-3beta,4beta,5,7-tetraol;3,4-Dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,4,5,7-tetrol;2H-1-Benzopyran-3,4,5,7-tetrol, 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-;98919-67-6

Description

(2R,3S,4S)-leucodelphinidin is a flavan-3,3',4,4',5,5',7-heptol that has (2R,3S,4S) configuration. It has a role as a metabolite. It is a flavan-3,3',4,4',5,5',7-heptol, a leucoanthocyanidin and a (2R,3S,4S)-leucoanthocyanidin. It derives from a (+)-gallocatechin.

(2R,3S,4S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol Basic Attributes

Molecular Weight：

322.27 g/mol

Exact Mass：

322.06886740 g/mol

UNII：

7Y16CK877U

Characteristics

PSA：

151 Å²

Drug Information

MeSH Entry Terms：

leucodelphinidin

(2R,3S,4S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol Use and Manufacturing

Use Classification：

Polyketides [PK] -> Flavonoids [PK12] -> Flavans, Flavanols and Leucoanthocyanidins [PK1202]

Computed Properties

Molecular Weight:322.27
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:322.06886740
Monoisotopic Mass:322.06886740
Topological Polar Surface Area:151
Heavy Atom Count:23
Complexity:408
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2R,3S,4S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties

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