input word = C00030417

Metabolite InformationStructural formula
Name Gomisin O
Formula C23H28O7
Mw 416.18350325
CAS RN 72960-22-6
C_ID C00030417 ,
InChIKey GWDFJIBHVSYXQL-UHFFFAOYNA-N
InChICode InChI=1S/C23H28O7/c1-11-7-13-8-16-21(30-10-29-16)22(27-5)17(13)18-14(19(24)12(11)2)9-15(25-3)20(26-4)23(18)28-6/h8-9,11-12,19,24H,7,10H2,1-6H3/t11-,12-,19+/m1/s1
SMILES c12c(C[C@H]([C@H]([C@@H](c3c1c(c(c(c3)OC)OC)OC)O)C)C)cc1c(c2OC)OCO1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeSchisandra propinqua var.propinqua Ref.
PlantaeSchisandraceaeSchisandra rubriflora Ref.
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