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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