SpectraBase Compound ID | 79YIFbkQjSn |
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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 |
SpectraBase Spectrum ID | F4bt43vL527 |
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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 |