input word = C00029810

Metabolite InformationStructural formula
Name Benzoylgomisin O
6-O-Benzoylgomisin O
Formula C30H32O8
Mw 520.209718
CAS RN 130783-32-3
C_ID C00029810 ,
InChIKey XUGSROZUUURBSW-YAKMPUIANA-N
InChICode InChI=1S/C30H32O8/c1-16-12-19-13-22-27(37-15-36-22)28(34-5)23(19)24-20(14-21(32-3)26(33-4)29(24)35-6)25(17(16)2)38-30(31)18-10-8-7-9-11-18/h7-11,13-14,16-17,25H,12,15H2,1-6H3/t16-,17-,25+/m0/s1
SMILES c12c(C[C@@H]([C@@H]([C@H](c3c1c(c(c(c3)OC)OC)OC)OC(=O)c1ccccc1)C)C)cc1c(c2OC)OCO1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeSchisandra propinqua var.propinqua Ref.
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OrganismSchisandra propinqua var.propinqua
ReferenceLei,Chem.Pharm.Bull.,55,(2007),1281