input word = C00017361

Metabolite InformationStructural formula
Name [4S-(4alpha,4aalpha,5alpha,8aalpha)]-4,5,6,7,8,9-Hexahydro-4-methoxy-3,4a,5-trimethyl-naphtho[2,3-b]furan-8a(4aH)-ol
Formula C16H24O3
Mw 264.17254463
CAS RN 40267-27-4
C_ID C00017361 ,
InChIKey SIYTYNVDUNLHNR-LYBIENRBNA-N
InChICode InChI=1S/C16H24O3/c1-10-9-19-12-8-16(17)7-5-6-11(2)15(16,3)14(18-4)13(10)12/h9,11,14,17H,5-8H2,1-4H3/t11-,14+,15-,16-/m0/s1
SMILES CO[C@@H]1c2c(C)coc2C[C@@]2(O)CCC[C@H](C)[C@@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeLigularia japonica Ref.
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