input word = C00017373

Metabolite InformationStructural formula
Name [2aR-(2aalpha,5aalpha,9balpha,9calpha)]-2a,3,4,5,5a,6,9b,9c-Octahydro-9,9c-dimethyl-2H-naphtho[1,8-bc:3,2-b']difuran-2-one
Formula C15H18O3
Mw 246.12559444
CAS RN 70614-96-9
C_ID C00017373 ,
InChIKey KTALFCIOJDCGJF-UMTAZVIBNA-N
InChICode InChI=1S/C15H18O3/c1-8-7-17-11-6-9-4-3-5-10-14(16)18-13(12(8)11)15(9,10)2/h7,9-10,13H,3-6H2,1-2H3/t9-,10+,13+,15+/m1/s1
SMILES C1[C@@H]2[C@@]3([C@H](c4c1occ4C)OC(=O)[C@@H]3CCC2)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeLigularia hodgsonii Ref.
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OrganismLigularia hodgsonii
ReferenceIshizaki,Bull.Chem.Soc.Jpn.,52,(1979),1182