input word = C00017388

Metabolite InformationStructural formula
Name 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-methyl-2-butenoic acid
Formula C20H26O5
Mw 346.17802394
CAS RN 53820-36-3
C_ID C00017388 ,
InChIKey CBOLYDOXFPZAIY-IZZDOVSWNA-N
InChICode InChI=1S/C20H26O5/c1-6-11(2)17(21)24-16-15-12(3)10-23-13(15)9-20-14(25-20)7-8-18(4,22)19(16,20)5/h6,10,14,16,22H,7-9H2,1-5H3/b11-6+/t14-,16-,18-,19-,20-/m1/s1
SMILES C1C[C@@]([C@@]2([C@]3([C@@H]1O3)Cc1c([C@H]2OC(=O)/C(=C/C)/C)c(co1)C)C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEuryops abrotanifolius Ref.
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