input word = C00008949

Metabolite InformationStructural formula
Name (10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin
Formula C30H26O11
Mw 562.14751167
CAS RN 130932-29-5
C_ID C00008949 ,
InChIKey AMVCEZYBLCNDSF-DPIYMQMZNA-N
InChICode InChI=1S/C30H26O11/c31-14-3-4-15(19(34)9-14)25-26-24(40-29(27(25)39)13-2-6-18(33)22(37)8-13)11-20(35)16-10-23(38)28(41-30(16)26)12-1-5-17(32)21(36)7-12/h1-9,11,23,25,27-29,31-39H,10H2/t23-,25+,27+,28-,29-/m1/s1
SMILES c1(c2c(c3c(c1)O[C@@H]([C@H]([C@H]3c1ccc(cc1O)O)O)c1ccc(c(c1)O)O)O[C@@H]([C@@H](C2)O)c1cc(c(cc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeBaikiaea plurijuga Ref.
PlantaeFabaceaeGuibourtia coleosperma Ref.
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