input word = C00017310

Metabolite InformationStructural formula
Name [4S-(4alpha,4aalpha,5beta,8aalpha)]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-propanoic acid
Formula C19H26O5
Mw 334.17802394
CAS RN 53820-31-8
C_ID C00017310 ,
InChIKey CUWBJCBYZZKRQZ-UWZKVEAPNA-N
InChICode InChI=1S/C19H26O5/c1-10(2)17(21)24-16-13-11(3)9-23-15(13)14(20)12-7-6-8-18(4,22)19(12,16)5/h9-10,12,16,22H,6-8H2,1-5H3/t12-,16-,18-,19-/m1/s1
SMILES C1C[C@@]([C@@]2([C@H](C1)C(=O)c1c([C@H]2OC(=O)C(C)C)c(co1)C)C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEuryops hebecarpus Ref.
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