input word = C00008946

Metabolite InformationStructural formula
Name 8,9-Dihydro-8-(2,4-dihydroxyphenyl)-10-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin
Formula C30H26O11
Mw 562.14751167
CAS RN 118964-22-0
C_ID C00008946 ,
InChIKey AQLOIJTXNARZDC-IQRGIDMONA-N
InChICode InChI=1S/C30H26O11/c31-14-3-4-15(19(34)9-14)30-27(39)25(12-1-5-17(32)21(36)7-12)26-24(40-30)11-20(35)16-10-23(38)28(41-29(16)26)13-2-6-18(33)22(37)8-13/h1-9,11,23,25,27-28,30-39H,10H2/t23-,25-,27-,28+,30+/m0/s1
SMILES Oc1ccc([C@H]2Oc3cc(O)c4c(c3[C@H](c3ccc(O)c(O)c3)[C@H]2O)O[C@H](c2ccc(O)c(O)c2)[C@@H](O)C4)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeBaikiaea plurijuga Ref.
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