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3b-Vinyl-3a-(bis(carbomethoxy)-methyl)-5a-cholestane
SpectraBase Compound ID APSQgD17YOG
InChI InChI=1S/C34H56O4/c1-9-34(29(30(35)37-7)31(36)38-8)20-19-32(5)24(21-34)13-14-25-27-16-15-26(23(4)12-10-11-22(2)3)33(27,6)18-17-28(25)32/h9,22-29H,1,10-21H2,2-8H3
InChIKey FGGIRPLADSHJAV-UHFFFAOYSA-N
Mol Weight 528.8 g/mol
Molecular Formula C34H56O4
Exact Mass 528.41786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CJklvaTXvJJ
Name 3b-Vinyl-3a-(bis(carbomethoxy)-methyl)-5a-cholestane
Comments reassigned
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Formula C34H56O4
InChI InChI=1S/C34H56O4/c1-9-34(29(30(35)37-7)31(36)38-8)20-19-32(5)24(21-34)13-14-25-27-16-15-26(23(4)12-10-11-22(2)3)33(27,6)18-17-28(25)32/h9,22-29H,1,10-21H2,2-8H3
InChIKey FGGIRPLADSHJAV-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference B.M. Trost, M. Lautens, J. Am. Chem. Soc. 109, 1469 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3