| Identification | Back Directory | [Name]
2α-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,7-diol | [CAS]
528-56-3 | [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 | [Molecular Formula]
C15H14O6 | [MOL File]
528-56-3.mol | [Molecular Weight]
290.27 |
| Hazard Information | Back Directory | [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. |
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