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 C/C=C(/C)C(=O)Oc1c(OC)c(OC)cc2c1-c1c(cc(OC)c(OC)c1OC)C(O)C(C)C(C)C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeSchisandra propinqua (WALL.) BAILL Ref.
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OrganismSchisandra propinqua (WALL.) BAILL
ReferenceXu,Chem.Pharm.Bull.,54,(2006),542