input word = C00012705

Metabolite InformationStructural formula
Name [1R-[1alpha,4alpha,4aalpha,5alpha(E),6alpha,8abeta]]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 3-phenyl-2-propenoic acid
Formula C24H32O3
Mw 368.23514489
CAS RN 119364-26-0
C_ID C00012705 ,
InChIKey RFPFUPCCKCHQLQ-UHFFFAOYNA-N
InChICode InChI=1S/C24H32O3/c1-16(2)18-12-14-23(3)19-13-15-24(4,27-19)22(23)21(18)26-20(25)11-10-17-8-6-5-7-9-17/h5-11,16,18-19,21-22H,12-15H2,1-4H3/b11-10+/t18-,19+,21+,22-,23-,24-/m0/s1
SMILES C1[C@@]2([C@H]([C@@H]([C@@H](C1)C(C)C)OC(=O)/C=C/c1ccccc1)[C@@]1(CC[C@H]2O1)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAmbrosia artemisioides Ref.
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