input word = C00017406

Metabolite InformationStructural formula
Name [4aR-(4aalpha,5alpha,8aalpha,9aalpha)]- 4a,5,6,7,8,8a,9,9a-Octahydro-8a-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one
Formula C15H22O3
Mw 250.15689457
CAS RN 130395-65-2
C_ID C00017406 ,
InChIKey MVFHOCUIRUKOFG-UVNDGPADNA-N
InChICode InChI=1S/C15H22O3/c1-9-5-4-6-15(17)8-12-11(7-14(9,15)3)10(2)13(16)18-12/h9,12,17H,4-8H2,1-3H3/t9-,12-,14+,15-/m0/s1
SMILES CC1=C2C[C@]3(C)[C@@H](C)CCC[C@]3(O)C[C@@H]2OC1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHertia cheirifolia Ref.
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