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2b,3b,5,14,20,22-Hexahydroxy-5b-cholesta-7,9(11)-dien-6-one
SpectraBase Compound ID amUvKECIrK
InChI InChI=1S/C27H42O7/c1-15(2)6-7-21(30)25(5,32)20-9-11-26(33)17-12-22(31)27(34)14-19(29)18(28)13-24(27,4)16(17)8-10-23(20,26)3/h8,12,15,18-21,28-30,32-34H,6-7,9-11,13-14H2,1-5H3
InChIKey ZKUKSIKBNQQCOB-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C27H42O7
Exact Mass 478.293054 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LHzekxBj8By
Name 2b,3b,5,14,20,22-Hexahydroxy-5b-cholesta-7,9(11)-dien-6-one
CAS Registry Number 52591-06-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H42O7
InChI InChI=1S/C27H42O7/c1-15(2)6-7-21(30)25(5,32)20-9-11-26(33)17-12-22(31)27(34)14-19(29)18(28)13-24(27,4)16(17)8-10-23(20,26)3/h8,12,15,18-21,28-30,32-34H,6-7,9-11,13-14H2,1-5H3
InChIKey ZKUKSIKBNQQCOB-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference J. Krepinsky, J.A. Findlay, B. Danieli, Org. Magn. Resonance 10, 255 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5