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4H-Dibenzo[a,d]cyclohepten-4-one, 1,2,3,10,11,11a-hexahydro-6,7,10-trimethoxy-1,1-dimethyl-8-(1-methylethyl)-, cis-(.+-.)-

View entire compound with spectra: 1 MS (GC)

4H-Dibenzo[a,d]cyclohepten-4-one, 1,2,3,10,11,11a-hexahydro-6,7,10-trimethoxy-1,1-dimethyl-8-(1-methylethyl)-, cis-(.+-.)-
SpectraBase Compound ID KmAq6mJlY9W
InChI InChI=1S/C23H32O4/c1-13(2)14-10-15-16(22(27-7)21(14)26-6)11-17-18(12-20(15)25-5)23(3,4)9-8-19(17)24/h10-11,13,18,20H,8-9,12H2,1-7H3/t18-,20-/m1/s1
InChIKey WJWKGABLMLKYNG-UYAOXDASSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3faU7yzFyTk
Name 4H-Dibenzo[a,d]cyclohepten-4-one, 1,2,3,10,11,11a-hexahydro-6,7,10-trimethoxy-1,1-dimethyl-8-(1-methylethyl)-, cis-(.+-.)-
CAS Registry Number 118088-50-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H32O4
InChI InChI=1S/C23H32O4/c1-13(2)14-10-15-16(22(27-7)21(14)26-6)11-17-18(12-20(15)25-5)23(3,4)9-8-19(17)24/h10-11,13,18,20H,8-9,12H2,1-7H3/t18-,20-/m1/s1
InChIKey WJWKGABLMLKYNG-UYAOXDASSA-N
Molecular Weight 372.505 g/mol
SMILES c12C=C3[C@@](C(C)(C)CCC3=O)([H])C[C@](c1cc(c(c2OC)OC)C(C)C)(OC)[H]
SPLASH splash10-006x-0039000000-e1e6aa36b0ba377f6a56
Source of Spectrum F-43-5779-13
Synonyms (10R,11aS)-8-isopropyl-6,7,10-trimethoxy-1,1-dimethyl-1,2,3,10,11,11a-hexahydro-4H-dibenzo[a,d]cyclohepten-4-one 1,2-Dimethoxy-3-(dimethyl)methyl-7,7-dimethyl-5.beta.-methoxy-10-oxy(phenyl[1,2-b]bicyclo[5.4.0]undec)-1,3,4a,10b-tetraene
Wiley ID 1355733