input word = C00017391

Metabolite InformationStructural formula
Name [1aS-(1aalpha,4alpha,4aalpha,5alpha,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-ol acetate
Formula C17H22O4
Mw 290.15180919
CAS RN 40072-65-9
C_ID C00017391 ,
InChIKey ZBRWDPDQQXUCAT-UHFFFAOYNA-N
InChICode InChI=1S/C17H22O4/c1-9-8-19-12-7-17-13(21-17)6-5-10(2)16(17,4)15(14(9)12)20-11(3)18/h8,10,13,15H,5-7H2,1-4H3/t10-,13-,15-,16-,17-/m0/s1
SMILES CC(=O)OC1c2c(C)coc2CC23OC2CCC(C)C13C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEuryops spp. Ref.
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