input word = C00008959

Metabolite InformationStructural formula
Name Genkwanol C
Formula C30H22O11
Mw 558.11621155
CAS RN 151283-11-3
C_ID C00008959 ,
InChIKey JTLAASAWWOBQSW-POLIEYFPNA-N
InChICode InChI=1S/C30H22O11/c31-15-5-1-13(2-6-15)25-21(36)11-18-19(34)12-23-30(28(18)40-25)29(38,27(39-23)14-3-7-16(32)8-4-14)26(37)24-20(35)9-17(33)10-22(24)41-30/h1-10,12,21,25,27,31-33,35-36,38H,11H2/t21-,25-,27-,29+,30-/m1/s1
SMILES C1(=O)C2=C([C@]34C(=C1)O[C@@H]([C@]3(C(=O)c1c(O4)cc(cc1O)O)O)c1ccc(cc1)O)O[C@@H]([C@@H](C2)O)c1ccc(cc1)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeThymelaeaceaeDaphne genkwa Ref.
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OrganismDaphne genkwa
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Baba,Phytochem.,33,(1993),913