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(3b,22R,24R)-3-(T-Butyl-dimethyl-silyloxy)-22,28-diacetoxy-25-hydroxy-cholest-5-ene

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(3b,22R,24R)-3-(T-Butyl-dimethyl-silyloxy)-22,28-diacetoxy-25-hydroxy-cholest-5-ene
SpectraBase Compound ID JZ8GFVksbsf
InChI InChI=1S/C38H66O6Si/c1-24(34(43-26(3)40)22-28(36(7,8)41)23-42-25(2)39)31-15-16-32-30-14-13-27-21-29(44-45(11,12)35(4,5)6)17-19-37(27,9)33(30)18-20-38(31,32)10/h13,24,28-34,41H,14-23H2,1-12H3
InChIKey XVBCJJPWWCUQRD-UHFFFAOYSA-N
Mol Weight 647.0 g/mol
Molecular Formula C38H66O6Si
Exact Mass 646.462866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FbNWwA6T64i
Name (3b,22R,24R)-3-(T-Butyl-dimethyl-silyloxy)-22,28-diacetoxy-25-hydroxy-cholest-5-ene
CAS Registry Number 94956-34-0
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C38H66O6Si
InChI InChI=1S/C38H66O6Si/c1-24(34(43-26(3)40)22-28(36(7,8)41)23-42-25(2)39)31-15-16-32-30-14-13-27-21-29(44-45(11,12)35(4,5)6)17-19-37(27,9)33(30)18-20-38(31,32)10/h13,24,28-34,41H,14-23H2,1-12H3
InChIKey XVBCJJPWWCUQRD-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference E. Nakamura, I. Kuwajima, J. Am. Chem. Soc. 107, 2138 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3