input word = C00036980

Metabolite InformationStructural formula
Name Cussovantoside D
(-)-Cussovantoside D
Formula C32H54O12
Mw 630.36152719
CAS RN 485813-23-8
C_ID C00036980 ,
InChIKey FMIIGEJYEBHNAS-RWZLXEDZNA-N
InChICode InChI=1S/C32H54O12/c1-16-21(35)23(37)25(39)27(42-16)44-26-24(38)22(36)18(12-33)43-28(26)41-15-29(2)8-4-9-30(3)19(29)7-10-31-11-17(5-6-20(30)31)32(40,13-31)14-34/h16-28,33-40H,4-15H2,1-3H3/t16-,17+,18+,19+,20+,21-,22-,23+,24-,25+,26+,27-,28+,29-,30+,31-,32+/m0/s1
SMILES C[C@@H]1O[C@@H](O[C@H]2[C@H](OC[C@]3(C)CCC[C@]4(C)[C@@H]3CC[C@@]35C[C@@H](CC[C@H]34)[C@](O)(CO)C5)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaeCussonia vantsilana Baker Ref.
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OrganismCussonia vantsilana Baker
ReferenceHarinantenaina,Phytochem.,61,(2002),367