input word = C00052465

Metabolite InformationStructural formula
Name (-)-Variabilin
Formula C17H16O5
Mw 300.09977362
CAS RN 370102-93-5
C_ID C00052465
InChIKey VVPGAJNPGZZNBM-DLBZAZTESA-N
InChICode InChI=1S/C17H16O5/c1-19-10-3-5-12-14(7-10)21-9-17(18)13-6-4-11(20-2)8-15(13)22-16(12)17/h3-8,16,18H,9H2,1-2H3/t16-,17+/m0/s1
SMILES COc1ccc2c(c1)OC[C@@]1(O)c3ccc(OC)cc3O[C@@H]21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMillettia pachyloba Ref.
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