input word = C00008938

Metabolite InformationStructural formula
Name 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epifisetinidol
Formula C30H26O10
Mw 546.15259705
CAS RN 105880-85-1
C_ID C00008938 ,
InChIKey IDVQOUNEFAOESG-RLTFVZPANA-N
InChICode InChI=1S/C30H26O10/c31-16-4-5-17(20(34)12-16)25-26-24(39-30(27(25)38)15-2-7-19(33)22(36)10-15)8-3-14-11-23(37)28(40-29(14)26)13-1-6-18(32)21(35)9-13/h1-10,12,23,25,27-28,30-38H,11H2/t23-,25-,27-,28-,30+/m0/s1
SMILES Oc1ccc([C@H]2c3c(ccc4c3O[C@@H](c3ccc(O)c(O)c3)[C@@H](O)C4)O[C@H](c3ccc(O)c(O)c3)[C@H]2O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeColophospermum mopane Ref.
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OrganismColophospermum mopane
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Malan,J.Chem.Soc.Perkin Trans.,1,(1990),209