input word = C00017309

Metabolite InformationStructural formula
Name [4S-[4alpha(E),4aalpha,5alpha,8beta,8abeta]]-4,4a,5,6,7,8,8a,9-Octahydro-8-hydroxy-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid
Formula C20H26O5
Mw 346.17802394
CAS RN 55058-60-1
C_ID C00017309 ,
InChIKey FEVYLFPXBKQRPU-UJRJNGESNA-N
InChICode InChI=1S/C20H26O5/c1-6-10(2)19(23)25-18-14-11(3)9-24-17(14)16(22)15-13(21)8-7-12(4)20(15,18)5/h6,9,12-13,15,18,21H,7-8H2,1-5H3/b10-6+/t12-,13-,15-,18+,20+/m0/s1
SMILES C1C[C@@H]([C@@]2([C@@H]([C@H]1O)C(=O)c1c([C@H]2OC(=O)/C(=C/C)/C)c(co1)C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeSenecio umbellatus Ref.
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