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NAPHTH[1,2-c]OXEPIN-1,3-DIONE, 6,7,7A,8,9,10,11,11A-OCTAHYDRO-8,8,11A-TRIMETHYL-4-(1-METHYLETHYL)-6-[[4-(1-METHYLETHYL)PHENYL]METHYL]-
SpectraBase Compound ID CNtvgy7fLPW
InChI InChI=1S/C30H40O3/c1-18(2)21-11-9-20(10-12-21)15-22-16-25-29(5,6)13-8-14-30(25,7)26-24(22)17-23(19(3)4)27(31)33-28(26)32/h9-12,17-19,22,25H,8,13-16H2,1-7H3
InChIKey NQFOSKZIWYOTPI-UHFFFAOYSA-N
Mol Weight 448.6 g/mol
Molecular Formula C30H40O3
Exact Mass 448.297745 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7UQV8X0s3W2
Name NAPHTH[1,2-c]OXEPIN-1,3-DIONE, 6,7,7A,8,9,10,11,11A-OCTAHYDRO-8,8,11A-TRIMETHYL-4-(1-METHYLETHYL)-6-[[4-(1-METHYLETHYL)PHENYL]METHYL]-
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Formula C30H40O3
InChI InChI=1S/C30H40O3/c1-18(2)21-11-9-20(10-12-21)15-22-16-25-29(5,6)13-8-14-30(25,7)26-24(22)17-23(19(3)4)27(31)33-28(26)32/h9-12,17-19,22,25H,8,13-16H2,1-7H3
InChIKey NQFOSKZIWYOTPI-UHFFFAOYSA-N
Solvent CDCL3