input word = C00017358

Metabolite InformationStructural formula
Name [4S-[4alpha(Z),4aalpha,5alpha,8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-8a-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid
Formula C20H28O4
Mw 332.19875938
CAS RN 54878-42-1
C_ID C00017358 ,
InChIKey WPNXICJHRZQRMC-FFIPNOGQNA-N
InChICode InChI=1S/C20H28O4/c1-6-12(2)18(21)24-17-16-13(3)11-23-15(16)10-20(22)9-7-8-14(4)19(17,20)5/h6,11,14,17,22H,7-10H2,1-5H3/b12-6-/t14-,17+,19-,20-/m0/s1
SMILES C1C[C@@H]([C@@]2([C@](C1)(Cc1c([C@H]2OC(=O)/C(=C\C)/C)c(co1)C)O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeOthonna spp. Ref.
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