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2b,3b,22-Trisacetoxy-14,25-dihydroxy-5-cholest-7-en-6-one

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2b,3b,22-Trisacetoxy-14,25-dihydroxy-5-cholest-7-en-6-one
SpectraBase Compound ID 93V9Hk6YFIJ
InChI InChI=1S/C33H50O9/c1-18(27(40-19(2)34)11-12-30(5,6)38)22-10-14-33(39)24-15-26(37)25-16-28(41-20(3)35)29(42-21(4)36)17-31(25,7)23(24)9-13-32(22,33)8/h15,18,22-23,25,27-29,38-39H,9-14,16-17H2,1-8H3
InChIKey NNVBLQDIPNCOCY-UHFFFAOYSA-N
Mol Weight 590.8 g/mol
Molecular Formula C33H50O9
Exact Mass 590.345483 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BPVEe8aX4Mj
Name 2b,3b,22-Trisacetoxy-14,25-dihydroxy-5-cholest-7-en-6-one
CAS Registry Number 58997-30-1
Comments reassigned
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C33H50O9
InChI InChI=1S/C33H50O9/c1-18(27(40-19(2)34)11-12-30(5,6)38)22-10-14-33(39)24-15-26(37)25-16-28(41-20(3)35)29(42-21(4)36)17-31(25,7)23(24)9-13-32(22,33)8/h15,18,22-23,25,27-29,38-39H,9-14,16-17H2,1-8H3
InChIKey NNVBLQDIPNCOCY-UHFFFAOYSA-N
Literature Reference J.W. Blunt, J.B. Stothers, Org. Magn. Resonance 9, 439 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine