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2α-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,7-diol

2α-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,7-diol structure

CAS No.: 528-56-3

Chemical Name:: 2α-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,7-diol

Synonyms: 2α-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,7-diol;1,2,3-Benzenetriol, 5-[(2R,3S)-3,4-dihydro-3,7-dihydroxy-2H-1-benzopyran-2-yl]-;(-)-5-[(2R)-3,4-Dihydro-3β,7-dihydroxy-2H-1-benzopyran-2α-yl]-1,2,3-benzenetriol

CBNumber:: CB02276490

Molecular Formula:: C15H14O6

Molecular Weight:: 290.27

MDL Number:

MOL File:: 528-56-3.mol

Last updated:2023-05-04 17:34:39

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2α-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,7-diol Properties

FDA UNII	SV6RV56M8K

2α-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,7-diol Chemical Properties,Uses,Production

Uses

1,?2,?3-?Benzenetriol, 5-?[(2R,?3S)?-?3,?4-?dihydro-?3,?7-?dihydroxy-?2H-?1-?benzopyran-?2-?yl]?- (cas# 528-56-3) is useful in biological study on untangling the effect of roots and mutualistic ectomycorrhizal fungi on soil metabolite profiles under ambient and elevated carbon dioxide.

Definition

ChEBI: Robinetinidol is a pentahydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 3, 7, 3', 4' and 5'. Isolated from Acacia mearnsii, it exhibits inhibitory activity against alpha-amylase and lipase. It has a role as an EC 3.2.1.1 (alpha-amylase) inhibitor and a plant metabolite. It derives from a hydride of a (2S)-flavan.

2α-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,7-diol Preparation Products And Raw materials

Raw materials

Preparation Products

(-)-5-[(2R)-3,4-Dihydro-3β,7-dihydroxy-2H-1-benzopyran-2α-yl]-1,2,3-benzenetriol 2α-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,7-diol 1,2,3-Benzenetriol, 5-[(2R,3S)-3,4-dihydro-3,7-dihydroxy-2H-1-benzopyran-2-yl]- 528-56-3