input word = C00012908

Metabolite InformationStructural formula
Name [4aS-(4aalpha,8beta,8abeta)]-4,4a,7,8,8a,9-Hexahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-8-ol acetate
Formula C17H22O3
Mw 274.15689457
CAS RN 108044-18-4
C_ID C00012908 ,
InChIKey WXMLDIHHGAREIG-ZIETVEQRNA-N
InChICode InChI=1S/C17H22O3/c1-10-5-6-16(20-12(3)18)17(4)8-15-13(7-14(10)17)11(2)9-19-15/h5,9,14,16H,6-8H2,1-4H3/t14-,16+,17+/m0/s1
SMILES C1[C@@H]2[C@@](Cc3c1c(co3)C)([C@@H](CC=C2C)OC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeSmyrnium galaticum Ref.
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