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(20R,22R)-2b,3b,14,20,22,25-Hexahydroxy-5b-cholest-7-en-6-one
SpectraBase Compound ID KJ8pg8qteLn
InChI InChI=1S/C27H44O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-34H,6-11,13-14H2,1-5H3
InChIKey NKDFYOWSKOHCCO-UHFFFAOYSA-N
Mol Weight 480.6 g/mol
Molecular Formula C27H44O7
Exact Mass 480.308704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52UpchwWsyk
Name (20R,22R)-2b,3b,14,20,22,25-Hexahydroxy-5b-cholest-7-en-6-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H44O7
InChI InChI=1S/C27H44O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-34H,6-11,13-14H2,1-5H3
InChIKey NKDFYOWSKOHCCO-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference U. Hedtmann, R. Klintz, P. Welzel, Tetrahedron 47, 3753 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5