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11-ALPHA-HYDROXY-3-OXO-6-ALPHA-H,7-ALPHA-H,10-BETA-METHYL-EUDESMAN-1,2-4,5-EN-6,12-OLIDE
SpectraBase Compound ID JaYTpmXNZP6
InChI InChI=1S/C15H18O4/c1-8-10(16)5-7-14(2)6-4-9-12(11(8)14)19-13(17)15(9,3)18/h5,7,9,12,18H,4,6H2,1-3H3/t9-,12-,14+,15+/m1/s1
InChIKey GYBXUSIMYWFSFV-GXTAWKLYSA-N
Mol Weight 262.3 g/mol
Molecular Formula C15H18O4
Exact Mass 262.120509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FB1BG7QkU6I
Name 3-Oxo-11.alpha.-hydroxy-4.beta.-H, 5.alpha.-H,6.alpha.-H,7.alpha.-H,10.beta.-methyl-Eudesman-1,2: 4,5-diene-6,12-olide
Alternate Name(s) (3S,3aR,5aS,9bR)-3-hydroxy-3,5a,9-trimethyl-3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-2,8-dione (3S,3aR,5aS,9bR)-3-hydroxy-3,5a,9-trimethyl-3a,4,5,9b-tetrahydrobenzo[g]benzofuran-2,8-dione (3S,3aR,5aS,9bR)-3,5a,9-trimethyl-3-oxidanyl-3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-2,8-dione
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Formula C15H18O4
InChI InChI=1S/C15H18O4/c1-8-10(16)5-7-14(2)6-4-9-12(11(8)14)19-13(17)15(9,3)18/h5,7,9,12,18H,4,6H2,1-3H3/t9-,12-,14+,15+/m1/s1
InChIKey GYBXUSIMYWFSFV-GXTAWKLYSA-N
Molecular Weight 262.305 g/mol
SMILES O[C@]1([C@]2([C@](C3=C(C(=O)C=C[C@]3(C)CC2)C)(OC1=O)[H])[H])C
SPLASH splash10-004i-1920000000-dd5e6c9332338887eaf4
Source of Spectrum G4-63-938-1
Wiley ID 1608469