input word = C00017386

Metabolite InformationStructural formula
Name [1aR-(1aalpha,4alpha,4abeta,5beta,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4-hydroxy-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-yl ester 2-methylpropanoic acid
Formula C19H26O5
Mw 334.17802394
CAS RN 53820-30-7
C_ID C00017386 ,
InChIKey YEJOGLGTCMPSQQ-RDVQKRENNA-N
InChICode InChI=1S/C19H26O5/c1-10(2)16(20)23-15-14-11(3)9-22-12(14)8-19-13(24-19)6-7-17(4,21)18(15,19)5/h9-10,13,15,21H,6-8H2,1-5H3/t13-,15-,17-,18-,19-/m1/s1
SMILES Cc1coc2c1[C@@H](OC(=O)C(C)C)[C@]1(C)[C@](C)(O)CC[C@H]3O[C@]31C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEuryops hebecarpus Ref.
zoom in



OrganismEuryops hebecarpus
ReferenceBohlmann,Chem.Ber.,107,(1974),2730

Bohlmann,Chem.Ber.,107,(1974),2912