input word = C00000718

Metabolite InformationStructural formula
Name Schisantherin D
Formula C29H28O9
Mw 520.17333249
CAS RN 64917-82-4
C_ID C00000718 ,
InChIKey PGEJVRVFUGSAJF-GFSUKAOQNA-N
InChICode InChI=1S/C29H28O9/c1-15-10-17-11-19-23(36-13-34-19)25(32-3)21(17)22-18(12-20-24(26(22)33-4)37-14-35-20)27(29(15,2)31)38-28(30)16-8-6-5-7-9-16/h5-9,11-12,15,27,31H,10,13-14H2,1-4H3/t15-,27-,29-/m0/s1
SMILES c12c(c3c(cc1OCO2)C[C@@H]([C@@]([C@H](c1c3c(c2c(c1)OCO2)OC)OC(=O)c1ccccc1)(O)C)C)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeKadsura interior Ref.
PlantaeSchisandraceaeSchisandra chinensis Ref.
PlantaeSchisandraceaeSchisandra sphenanthera Ref.
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OrganismSchisandra chinensis
ReferenceYin, et al., Modern Study of Chinese Drugs and Clinical Applications (1), Xueyuan Press, Beijing, (1993).

Sun, et al., Brief Handbook of Natural Active Compounds, Medicinal Science and Technology Press of China, Beijing, (1998)