input word = C00030418

Metabolite InformationStructural formula
Name Gomisin R
Formula C22H24O7
Mw 400.15220312
CAS RN 83864-72-6
C_ID C00030418 ,
InChIKey HOPDFAWBFXSPSA-UHFFFAOYNA-N
InChICode InChI=1S/C22H24O7/c1-10-5-12-6-14-19(28-8-26-14)21(24-3)16(12)17-13(18(23)11(10)2)7-15-20(22(17)25-4)29-9-27-15/h6-7,10-11,18,23H,5,8-9H2,1-4H3/t10-,11-,18+/m1/s1
SMILES COc1c2c(cc3c1-c1c(cc4c(c1OC)OCO4)C(O)C(C)C(C)C3)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeKadsura angustifolia Ref.
PlantaeSchisandraceaeKadsura coccinea Ref.
PlantaeSchisandraceaeSchisandra chinensis Baill. Ref.
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OrganismKadsura coccinea
ReferenceLi,Chem.Pharm.Bull.,54,(2006),1022