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Ergosta-7,9,22-triene-3b,5a-diol
SpectraBase Compound ID IsWMirI855B
InChI InChI=1S/C28H44O2/c1-18(2)19(3)7-8-20(4)23-9-10-24-22-12-16-28(30)17-21(29)11-15-27(28,6)25(22)13-14-26(23,24)5/h7-8,12-13,18-21,23-24,29-30H,9-11,14-17H2,1-6H3/b8-7+
InChIKey HOOMGUJMPWJJFF-BQYQJAHWSA-N
Mol Weight 412.7 g/mol
Molecular Formula C28H44O2
Exact Mass 412.334131 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4LCTyGfo42b
Name Ergosta-7,9,22-triene-3b,5a-diol
CAS Registry Number 53286-57-0
Comments SPECTRUM OF ACETATE REPORTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H44O2
InChI InChI=1S/C28H44O2/c1-18(2)19(3)7-8-20(4)23-9-10-24-22-12-16-28(30)17-21(29)11-15-27(28,6)25(22)13-14-26(23,24)5/h7-8,12-13,18-21,23-24,29-30H,9-11,14-17H2,1-6H3/b8-7+
InChIKey HOOMGUJMPWJJFF-BQYQJAHWSA-N
Instrument Name Varian XL-100
Literature Reference R.J. Abraham, J.R. Monasterios, J. Chem. Soc. Perkin II 662 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3