input word = C00017392

Metabolite InformationStructural formula
Name [1aS-[1aalpha,4alpha,4aalpha,5alpha(Z),9aS*]]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-yl ester 2-methyl-2-butenoic acid
Formula C20H26O4
Mw 330.18310932
CAS RN 40072-64-8
C_ID C00017392 ,
InChIKey BAHLYRYDRNWKKI-IDOGCHJZNA-N
InChICode InChI=1S/C20H26O4/c1-6-11(2)18(21)23-17-16-12(3)10-22-14(16)9-20-15(24-20)8-7-13(4)19(17,20)5/h6,10,13,15,17H,7-9H2,1-5H3/b11-6-/t13-,15-,17+,19-,20-/m0/s1
SMILES C/C=C(/C)C(=O)O[C@@H]1c2c(C)coc2C[C@]23O[C@H]2CC[C@H](C)[C@@]13C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEuryops spp. Ref.
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