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5,6.zeta.-Epidioxy-6.zeta.-methoxy-5.zeta.,5,6-secocholestane-3b,5-diol

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5,6.zeta.-Epidioxy-6.zeta.-methoxy-5.zeta.,5,6-secocholestane-3b,5-diol
SpectraBase Compound ID GKy9Qz9pWHb
InChI InChI=1S/C28H50O5/c1-18(2)8-7-9-19(3)22-10-11-23-21-16-25(31-6)32-33-28(30)17-20(29)12-15-27(28,5)24(21)13-14-26(22,23)4/h18-25,29-30H,7-17H2,1-6H3
InChIKey JJAGTMPCMLWZCA-UHFFFAOYSA-N
Mol Weight 466.7 g/mol
Molecular Formula C28H50O5
Exact Mass 466.365825 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6QqBkWOKNUB
Name 5,6.zeta.-Epidioxy-6.zeta.-methoxy-5.zeta.,5,6-secocholestane-3b,5-diol
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C28H50O5
InChI InChI=1S/C28H50O5/c1-18(2)8-7-9-19(3)22-10-11-23-21-16-25(31-6)32-33-28(30)17-20(29)12-15-27(28,5)24(21)13-14-26(22,23)4/h18-25,29-30H,7-17H2,1-6H3
InChIKey JJAGTMPCMLWZCA-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