input word = C00031087

Metabolite InformationStructural formula
Name Propinquanin F
Formula C28H36O8
Mw 500.24101813
CAS RN 897929-00-9
C_ID C00031087 ,
InChIKey MTTZZBYDFMAIFV-UVTDQMKNNA-N
InChICode InChI=1S/C28H36O8/c1-10-14(2)28(30)36-27-21-17(12-19(31-5)25(27)34-8)11-15(3)16(4)23(29)18-13-20(32-6)24(33-7)26(35-9)22(18)21/h10,12-13,15-16,23,29H,11H2,1-9H3/b14-10-/t15-,16-,23+/m1/s1
SMILES c12c(C[C@H]([C@H]([C@@H](c3c1c(c(c(c3)OC)OC)OC)O)C)C)cc(c(c2OC(=O)/C(=C\C)/C)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeSchisandra propinqua (WALL.) BAILL Ref.
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