input word = C00008945

Metabolite InformationStructural formula
Name 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]epicatechin
Formula C30H26O11
Mw 562.14751167
CAS RN 130932-35-3
C_ID C00008945 ,
InChIKey KLFQQSAQDHHHNG-PGOFJNRGNA-N
InChICode InChI=1S/C30H26O11/c31-14-3-4-15(19(34)9-14)25-26-24(41-30(28(25)39)13-2-6-18(33)21(36)8-13)11-23-16(27(26)38)10-22(37)29(40-23)12-1-5-17(32)20(35)7-12/h1-9,11,22,25,28-39H,10H2/t22-,25-,28+,29-,30+/m1/s1
SMILES c1(c2c(cc3c1[C@H]([C@@H]([C@@H](O3)c1ccc(c(c1)O)O)O)c1c(cc(cc1)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.
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