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(22R,23R)-2ALPHA,3ALPHA;22,23-DIEPOXY-5ALPHA-ERGOSTAN-6-ONE
SpectraBase Compound ID 79YIFbkQjSn
InChI InChI=1S/C28H44O3/c1-14(2)15(3)25-26(31-25)16(4)18-7-8-19-17-11-22(29)21-12-23-24(30-23)13-28(21,6)20(17)9-10-27(18,19)5/h14-21,23-26H,7-13H2,1-6H3/t15-,16+,17?,18?,19?,20?,21-,23+,24-,25-,26-,27-,28-/m0/s1
InChIKey LYQHVQIMYHFGDO-NUSYXDOTSA-N
Mol Weight 428.7 g/mol
Molecular Formula C28H44O3
Exact Mass 428.329045 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F4bt43vL527
Name (22R,23R)-2ALPHA,3ALPHA;22,23-DIEPOXY-5ALPHA-ERGOSTAN-6-ONE
Comments XU
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H44O3
InChI InChI=1S/C28H44O3/c1-14(2)15(3)25-26(31-25)16(4)18-7-8-19-17-11-22(29)21-12-23-24(30-23)13-28(21,6)20(17)9-10-27(18,19)5/h14-21,23-26H,7-13H2,1-6H3/t15-,16+,17?,18?,19?,20?,21-,23+,24-,25-,26-,27-,28-/m0/s1
InChIKey LYQHVQIMYHFGDO-NUSYXDOTSA-N
Instrument Name Varian XL-200
Literature Reference V.CERNY, M.BUDESINSKY (1990) Coll.Czech.Chem.Comm.: v.55, N11, 2738-2755.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d