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 C1C[C@]([C@@H]2[C@@](C1)([C@@H]1[C@@]3(CC2)C[C@@H](CC1)[C@](C3)(O)CO)C)(CO[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)O)O)CO)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaeCussonia vantsilana Baker Ref.
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