input word = C00006583

Metabolite InformationStructural formula
Name Biscyclolobin
Formula C32H30O9
Mw 558.18898256
CAS RN 58219-01-5
C_ID C00006583 ,
InChIKey YNSOGFXHKXTWBP-YLBUIOQXNA-N
InChICode InChI=1S/C32H30O9/c1-37-31-23(19-11-17-3-5-21(33)13-27(17)39-15-19)7-9-25(29(31)35)41-26-10-8-24(32(38-2)30(26)36)20-12-18-4-6-22(34)14-28(18)40-16-20/h3-10,13-14,19-20,33-36H,11-12,15-16H2,1-2H3/t19-,20-/m0/s1
SMILES c1(c(ccc(c1OC)[C@@H]1COc2c(C1)ccc(c2)O)Oc1c(c(c(cc1)[C@@H]1COc2c(C1)ccc(c2)O)OC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCyclolobium claussenii Ref.
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OrganismCyclolobium claussenii
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Gottlieb,Phytochem.,14,(1975),2495