input word = C00000670

Metabolite InformationStructural formula
Name (+)-Gomisin A
Formula C23H28O7
Mw 416.18350325
CAS RN
C_ID C00000670 ,
InChIKey ZWRRJEICIPUPHZ-SWRIREAUNA-N
InChICode InChI=1S/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,1-6H3/t12-,23-/m1/s1
SMILES c12c3c(C[C@@]([C@@H](Cc1cc1c(c2OC)OCO1)C)(C)O)cc(c(c3OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeKadsura heteroclita Ref.
PlantaeSchisandraceaeKadsura interior Ref.
PlantaeSchisandraceaeSchisandra propinqua Ref.
--Schizandra chinensis Ref.
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OrganismSchizandra chinensis
ReferenceTaguchi,Chem.Pharm.Bull,23,(1975),3296

Taguchi,Chem.Pharm.Bull,25,(1977),364