input word = C00017318

Metabolite InformationStructural formula
Name [1aS-(1aalpha,4alpha,4aalpha,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan
Formula C15H20O2
Mw 232.14632988
CAS RN 35470-54-3
C_ID C00017318 ,
InChIKey JEMHOLDSLYRZHT-RQSSYBTDNA-N
InChICode InChI=1S/C15H20O2/c1-9-8-16-12-7-15-13(17-15)5-4-10(2)14(15,3)6-11(9)12/h8,10,13H,4-7H2,1-3H3/t10-,13-,14+,15-/m0/s1
SMILES Cc1coc2c1C[C@]1(C)[C@@H](C)CC[C@@H]3O[C@@]31C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeSenecio glastifolius Ref.
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