input word = C00012779

Metabolite InformationStructural formula
Name (1alpha,2beta,4abeta,5beta,8aalpha)-(+-)-decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1,5-naphthalenediol diacetate
Formula C19H30O4
Mw 322.21440945
CAS RN 64784-78-7
C_ID C00012779 ,
InChIKey RWVAQMUCESSFFI-UHFFFAOYNA-N
InChICode InChI=1S/C19H30O4/c1-11(2)15-9-10-19(6)16(22-13(4)20)8-7-12(3)17(19)18(15)23-14(5)21/h11,15-18H,3,7-10H2,1-2,4-6H3/t15-,16+,17-,18+,19-/m0/s1
SMILES C=C1CCC(OC(C)=O)C2(C)CCC(C(C)C)C(OC(C)=O)C12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeTorilis japonica Ref.
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