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6.zeta.-T-Butoxy-5,6.zeta.-epidioxy-5.zeta.,5,6-secocholestane-3b,5-diol

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6.zeta.-T-Butoxy-5,6.zeta.-epidioxy-5.zeta.,5,6-secocholestane-3b,5-diol
SpectraBase Compound ID DPJSQEnWoLm
InChI InChI=1S/C31H56O5/c1-20(2)10-9-11-21(3)24-12-13-25-23-18-27(34-28(4,5)6)35-36-31(33)19-22(32)14-17-30(31,8)26(23)15-16-29(24,25)7/h20-27,32-33H,9-19H2,1-8H3
InChIKey AAHVRIVFMYUWEK-UHFFFAOYSA-N
Mol Weight 508.8 g/mol
Molecular Formula C31H56O5
Exact Mass 508.412775 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JnTVjldJibn
Name 6.zeta.-T-Butoxy-5,6.zeta.-epidioxy-5.zeta.,5,6-secocholestane-3b,5-diol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H56O5
InChI InChI=1S/C31H56O5/c1-20(2)10-9-11-21(3)24-12-13-25-23-18-27(34-28(4,5)6)35-36-31(33)19-22(32)14-17-30(31,8)26(23)15-16-29(24,25)7/h20-27,32-33H,9-19H2,1-8H3
InChIKey AAHVRIVFMYUWEK-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference K. Jaworski, L.L. Smith, Magn. Res. Chem. 26, 104 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3