input word = C00017366

Metabolite InformationStructural formula
Name [4aS-(4aalpha,5alpha,6alpha,8aalpha)]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-propenoic acid
Formula C19H26O3
Mw 302.1881947
CAS RN 59806-17-6
C_ID C00017366 ,
InChIKey KHFRNMOTAQPJPG-WTEZWVFSNA-N
InChICode InChI=1S/C19H26O3/c1-11(2)18(20)22-16-7-6-14-8-17-15(12(3)10-21-17)9-19(14,5)13(16)4/h10,13-14,16H,1,6-9H2,2-5H3/t13-,14+,16-,19-/m0/s1
SMILES C1[C@@H]([C@@H]([C@]2([C@H](C1)Cc1c(C2)c(co1)C)C)C)OC(=O)C(=C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeOthonna heterophylla Ref.
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