input word = C00008958

Metabolite InformationStructural formula
Name Genkwanol B
Formula C30H22O11
Mw 558.11621155
CAS RN 142674-67-7
C_ID C00008958 ,
InChIKey JTLAASAWWOBQSW-IETHEOLTNA-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-/m0/s1
SMILES O=C1C=C2O[C@@H](c3ccc(O)cc3)[C@]3(O)C(=O)c4c(O)cc(O)cc4O[C@]23C2=C1C[C@H](O)[C@@H](c1ccc(O)cc1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeThymelaeaceaeDaphne genkwa Ref.
PlantaeThymelaeaceaeWikstroemia sikokiana Ref.
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OrganismDaphne genkwa
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Baba,Phytochem.,31,(1992),975

Baba,Phytochem.,32,(1993),221