input word = C00008922

Metabolite InformationStructural formula
Name Wikstrol A
Formula C30H22O10
Mw 542.12129692
CAS RN 159736-35-3
C_ID C00008922 ,
InChIKey SRCSHETVEHQXLC-FJNWXMSVNA-N
InChICode InChI=1S/C30H22O10/c31-15-5-1-13(2-6-15)28-22(37)11-18-19(34)12-21(36)25(30(18)40-28)26-27(38)24-20(35)9-17(33)10-23(24)39-29(26)14-3-7-16(32)8-4-14/h1-10,12,22,28,31-37H,11H2/t22-,28+/m0/s1
SMILES O=c1c(-c2c(O)cc(O)c3c2O[C@H](c2ccc(O)cc2)[C@@H](O)C3)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeThymelaeaceaeWikstroemia sikokiana Ref.
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OrganismWikstroemia sikokiana
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Baba,Phytochem.,37,(1994),879