input word = C00008954

Metabolite InformationStructural formula
Name 8,9-dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(3,4,5-trihydroxyphenyl)-10H-pyrano[2,3-h]gallocatechin
Formula C30H26O13
Mw 594.13734092
CAS RN 152675-39-3
C_ID C00008954 ,
InChIKey CNNZHUKTUOTQNH-AMYDGLIFNA-N
InChICode InChI=1S/C30H26O13/c31-12-1-2-13(15(32)7-12)23-24-22(42-29(27(23)41)11-5-19(36)26(40)20(37)6-11)9-16(33)14-8-21(38)28(43-30(14)24)10-3-17(34)25(39)18(35)4-10/h1-7,9,21,23,27-29,31-41H,8H2/t21-,23-,27+,28+,29+/m0/s1
SMILES c1(c2c(c3c(c1)O[C@@H]([C@@H]([C@H]3c1ccc(cc1O)O)O)c1cc(c(c(c1)O)O)O)O[C@@H]([C@H](C2)O)c1cc(c(c(c1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAcacia mearnsii Ref.
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OrganismAcacia mearnsii
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Cronje,J.Chem.Soc.Perkin Trans.,(1993),2467