input word = C00043998

Metabolite InformationStructural formula
Name Vibsanin M
(+)-Vibsanin M
Formula C25H34O7
Mw 446.23045344
CAS RN 663903-99-9
C_ID C00043998 ,
InChIKey IPRGISIXZIYESP-HPJOZQKCNA-N
InChICode InChI=1S/C25H34O7/c1-15(2)11-23(30)32-10-8-20-19(12-17(5)27)24(31)18(14-26)13-22(29)25(20,6)9-7-21(28)16(3)4/h8,10-13,20-22,26,28-29H,3,7,9,14H2,1-2,4-6H3/b10-8+,19-12-/t20-,21+,22-,25+/m0/s1
SMILES C1(=C[C@@H]([C@@]([C@H](/C(=C/C(=O)C)/C1=O)/C=C/OC(=O)C=C(C)C)(CC[C@@H](O)C(=C)C)C)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAdoxaceaeViburnum odoratissimum Ref.
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