input word = C00031086

Metabolite InformationStructural formula
Name Propinquanin E
Formula C31H36O11
Mw 584.22576199
CAS RN 137656-52-1
C_ID C00031086 ,
InChIKey BAMNGVHFHRSHFX-RRFADNKVNA-N
InChICode InChI=1S/C31H36O11/c1-9-14(3)29(34)41-25-16(5)31(6,36)28(42-30(35)15(4)10-2)18-12-19(37-7)26(38-8)23(32)22(18)21-17(25)11-20-27(24(21)33)40-13-39-20/h9-12,16,25,28,32-33,36H,13H2,1-8H3/b14-9-,15-10+/t16-,25-,28+,31+/m0/s1
SMILES c12c([C@H]([C@@H]([C@@]([C@@H](c3c1c(c(c(c3)OC)OC)O)OC(=O)/C(=C/C)/C)(C)O)C)OC(=O)/C(=C\C)/C)cc1c(c2O)OCO1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeSchisandra propinqua (WALL.) BAILL Ref.
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