input word = C00008935

Metabolite InformationStructural formula
Name 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]-ent-epifisetnidol
Formula C30H26O10
Mw 546.15259705
CAS RN 127644-45-4
C_ID C00008935 ,
InChIKey QBKZGHRXRLXJMG-KGHXZEDGNA-N
InChICode InChI=1S/C30H26O10/c31-16-3-4-17(21(34)11-16)27-18-7-15-10-24(37)29(13-1-5-19(32)22(35)8-13)39-25(15)12-26(18)40-30(28(27)38)14-2-6-20(33)23(36)9-14/h1-9,11-12,24,27-38H,10H2/t24-,27-,28-,29-,30+/m0/s1
SMILES c1c2c(cc3c1[C@@H]([C@@H]([C@H](O3)c1ccc(c(c1)O)O)O)c1ccc(cc1O)O)O[C@H]([C@H](C2)O)c1cc(c(cc1)O)O
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),227