input word = C00033483

Metabolite InformationStructural formula
Name Vibsanin L
(-)-Vibsanin L
Formula C25H36O6
Mw 432.25118888
CAS RN 331680-33-2
C_ID C00033483 ,
InChIKey ZQWMKRARJFFPQR-QQLPQFAQNA-N
InChICode InChI=1S/C25H36O6/c1-16(2)8-7-11-24(5)12-9-18(15-26)21(28)22(29)23-25(6,31-23)19(10-13-24)30-20(27)14-17(3)4/h8-10,13-14,19,22-23,26,29H,7,11-12,15H2,1-6H3/b13-10-,18-9-/t19-,22-,23+,24+,25+/m1/s1
SMILES [C@@]12([C@@H](/C=C\[C@](C/C=C(\C(=O)[C@H]([C@@H]1O2)O)/CO)(CCC=C(C)C)C)OC(=O)C=C(C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAdoxaceaeViburnum odoratissimum Ref.
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OrganismViburnum odoratissimum
ReferenceKubo,Chem.Pharm.Bull.,49,(2001),242