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Cholesterol, formate

View entire compound with spectra: 4 NMR, and 1 FTIR

Cholesterol, formate
SpectraBase Compound ID HiHD5sOAx1G
InChI InChI=1S/C28H46O2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(30-18-29)13-15-27(21,4)26(23)14-16-28(24,25)5/h9,18-20,22-26H,6-8,10-17H2,1-5H3/t20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
InChIKey YEYCQJVCAMFWCO-PXBBAZSNSA-N
Mol Weight 414.7 g/mol
Molecular Formula C28H46O2
Exact Mass 414.349781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K7lzt2PVAyG
Name Cholesterol, formate
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments Monotropic
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H46O2
InChI InChI=1S/C28H46O2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(30-18-29)13-15-27(21,4)26(23)14-16-28(24,25)5/h9,18-20,22-26H,6-8,10-17H2,1-5H3/t20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
InChIKey YEYCQJVCAMFWCO-PXBBAZSNSA-N
Melting Point 97.5C;60.5C
Molecular Weight 414.68
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms FORMIC ACID, CHOLESTERYL ESTER