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METHYL-(2ASR,2'RS,3'SR)-3-(2'-DIETHYLISOPROPYLSILYLOXY-1'-OXO-BUT-3'-YL)-2,2A,3,4,5,8-HEXAHYDRO-7-METHOXY-9-METHYL-1-OXO-1H-BENZ-[CD]-AZULENE-3-C
SpectraBase Compound ID F4yf3vqOAam
InChI InChI=1S/C28H42O6Si/c1-9-35(10-2,17(3)4)34-24(16-29)19(6)28(27(31)33-8)12-11-20-14-21(32-7)13-18(5)25-23(30)15-22(28)26(20)25/h14,16-17,19,22,24H,9-13,15H2,1-8H3/t19-,22-,24?,28+/m0/s1
InChIKey OQGLBOUAKPGQNN-IPYPZNFGSA-N
Mol Weight 502.7 g/mol
Molecular Formula C28H42O6Si
Exact Mass 502.275066 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FeEHn6Nx25H
Name METHYL-(2ASR,2'RS,3'SR)-3-(2'-DIETHYLISOPROPYLSILYLOXY-1'-OXO-BUT-3'-YL)-2,2A,3,4,5,8-HEXAHYDRO-7-METHOXY-9-METHYL-1-OXO-1H-BENZ-[CD]-AZULENE-3-C
Compound Number 33C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42O6Si
InChI InChI=1S/C28H42O6Si/c1-9-35(10-2,17(3)4)34-24(16-29)19(6)28(27(31)33-8)12-11-20-14-21(32-7)13-18(5)25-23(30)15-22(28)26(20)25/h14,16-17,19,22,24H,9-13,15H2,1-8H3/t19-,22-,24?,28+/m0/s1
InChIKey OQGLBOUAKPGQNN-IPYPZNFGSA-N
Literature Reference Author B.FREY,A.P.WELLS,F.RODEN,T.D.AU,D.C.HOCKLESS,A.C.WILLIS,L.N. MANDER
Literature Reference Citation AUSTR.J.CHEM.,53,819(2000)
Literature Reference DOI 10.1071/CH00124
Molecular Weight 502.723 g/mol
Solvent CDCl3
Source File Reference UWSI3061