input word = C00020132

Metabolite InformationStructural formula
Name [1S-[1alpha,2beta(Z),4aalpha,8aalpha]]-1,2,4a,5,6,8a-Hexahydro-4a-hydroxy-4,7-dimethyl-1-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid
Formula C20H30O3
Mw 318.21949482
CAS RN 73484-13-6
C_ID C00020132 ,
InChIKey FUNONZMSLNEAKR-NKURNKQUNA-N
InChICode InChI=1S/C20H30O3/c1-7-14(5)19(21)23-17-11-15(6)20(22)9-8-13(4)10-16(20)18(17)12(2)3/h7,10-12,16-18,22H,8-9H2,1-6H3/b14-7-/t16-,17-,18-,20-/m0/s1
SMILES [C@@H]1(C=C([C@@]2([C@H]([C@@H]1C(C)C)C=C(CC2)C)O)C)OC(=O)/C(=C\C)/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHeterotheca grandiflora Ref.
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