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Methyl (.alpha.S*,I R*,4.alpha.R*.12R*,12.alpha.R*,5E,8Z)-l-Acetoxy-1.2.4.alpha.,7,10,11,12-octahydro-.alpha.,4,9,12.alpha.-tetramethyl-7-oxo-12-(propanoyloxy)benzocyclodecene-6-acetate
SpectraBase Compound ID KyRME7wE9Pi
InChI InChI=1S/C26H36O7/c1-8-24(29)33-23-11-9-15(2)13-21(28)19(17(4)25(30)31-7)14-20-16(3)10-12-22(26(20,23)6)32-18(5)27/h10,13-14,17,20,22-23H,8-9,11-12H2,1-7H3/b15-13-,19-14+/t17-,20-,22-,23-,26+/m0/s1
InChIKey LPLYFLZADXBPHH-LESRKUSASA-N
Mol Weight 460.6 g/mol
Molecular Formula C26H36O7
Exact Mass 460.246103 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID grDNfbgojx
Name Methyl (.alpha.S*,I R*,4.alpha.R*.12R*,12.alpha.R*,5E,8Z)-l-Acetoxy-1.2.4.alpha.,7,10,11,12-octahydro-.alpha.,4,9,12.alpha.-tetramethyl-7-oxo-12-(propanoyloxy)benzocyclodecene-6-acetate
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Formula C26H36O7
InChI InChI=1S/C26H36O7/c1-8-24(29)33-23-11-9-15(2)13-21(28)19(17(4)25(30)31-7)14-20-16(3)10-12-22(26(20,23)6)32-18(5)27/h10,13-14,17,20,22-23H,8-9,11-12H2,1-7H3/b15-13-,19-14+/t17-,20-,22-,23-,26+/m0/s1
InChIKey LPLYFLZADXBPHH-LESRKUSASA-N
Molecular Weight 460.567 g/mol
SMILES [C@@]12(\C=C\(C(\C=C/(CC[C@@]([C@]2([C@@](OC(=O)C)(CC=C1C)[H])C)(OC(=O)CC)[H])C)=O)[C@@](C(=O)OC)(C)[H])[H]
SPLASH splash10-0a4l-9110000000-12d75e1de12ad387adf4
Source of Spectrum H-78-1476-8
Wiley ID 1390523