SpectraBase Compound ID | 239DDcPkBJa |
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InChI | InChI=1S/C26H44O3/c1-17(6-5-7-24(28)29-4)21-10-11-22-20-9-8-18-16-19(27)12-14-25(18,2)23(20)13-15-26(21,22)3/h17-23,27H,5-16H2,1-4H3/t17?,18-,19+,20?,21?,22?,23?,25-,26+/m0/s1 |
InChIKey | LTQDWHSSBYCHIF-GRPRWDJSSA-N |
Mol Weight | 404.6 g/mol |
Molecular Formula | C26H44O3 |
Exact Mass | 404.329045 g/mol |
SpectraBase Spectrum ID | JhcnOmusqe6 |
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Name | 5-(3-Hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-hexanoic acid methyl ester |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H44O3 |
InChI | InChI=1S/C26H44O3/c1-17(6-5-7-24(28)29-4)21-10-11-22-20-9-8-18-16-19(27)12-14-25(18,2)23(20)13-15-26(21,22)3/h17-23,27H,5-16H2,1-4H3/t17?,18-,19+,20?,21?,22?,23?,25-,26+/m0/s1 |
InChIKey | LTQDWHSSBYCHIF-GRPRWDJSSA-N |
Instrument Name | Bruker AM-500 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |