input word = C00008796

Metabolite InformationStructural formula
Name Daphnodorin D1
Formula C30H22O9
Mw 526.1263823
CAS RN 112757-06-9
C_ID C00008796 ,
InChIKey KBUYUAWZPKKJRC-QWVACARCNA-N
InChICode InChI=1S/C30H22O9/c31-16-5-1-14(2-6-16)23-10-9-19-20(34)13-22(36)26(30(19)38-23)27-28(37)25-21(35)11-18(33)12-24(25)39-29(27)15-3-7-17(32)8-4-15/h1-8,11-13,23,31-36H,9-10H2/t23-/m0/s1
SMILES O=c1c(-c2c(O)cc(O)c3c2O[C@H](c2ccc(O)cc2)CC3)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeThymelaeaceaeDaphne odora Ref.
PlantaeThymelaeaceaeWikstroemia sikokiana Ref.
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OrganismDaphne odora
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Baba,Yakugaku Zasshi,107,(1987),863

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