input word = C00030902

Metabolite InformationStructural formula
Name Otobaphenol
Formula C20H22O4
Mw 326.15180919
CAS RN 10240-16-1
C_ID C00030902 ,
InChIKey TVALHGLZOXCNTD-SEPUWMDANA-N
InChICode InChI=1S/C20H22O4/c1-11-6-14-8-18(22-3)16(21)9-15(14)20(12(11)2)13-4-5-17-19(7-13)24-10-23-17/h4-5,7-9,11-12,20-21H,6,10H2,1-3H3/t11-,12+,20+/m1/s1
SMILES COc1cc2c(cc1O)[C@H](c1ccc3c(c1)OCO3)[C@@H](C)[C@H](C)C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeKadsura longipedunculata Ref.
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