| SpectraBase Compound ID | JGLjfG10So |
|---|---|
| InChI | InChI=1S/C23H32O4/c1-13(24)23(4)20-8-7-19-17(18(20)12-21(23)26)6-5-15-11-16(27-14(2)25)9-10-22(15,19)3/h5,16-17,19,21,26H,6-12H2,1-4H3/t16-,17?,19?,21-,22-,23-/m0/s1 |
| InChIKey | OIUGRVVWNZTNEY-GSEDUYOVSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.23006 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1IFzmaahjjT |
|---|---|
| Name | 16.beta.-Hydroxy-17.beta.-methyl-20-oxo-18-nor-17.alpha.-pregna-5,13-dien-3.beta.-yl acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32O4 |
| InChI | InChI=1S/C23H32O4/c1-13(24)23(4)20-8-7-19-17(18(20)12-21(23)26)6-5-15-11-16(27-14(2)25)9-10-22(15,19)3/h5,16-17,19,21,26H,6-12H2,1-4H3/t16-,17?,19?,21-,22-,23-/m0/s1 |
| InChIKey | OIUGRVVWNZTNEY-GSEDUYOVSA-N |
| Molecular Weight | 372.505 g/mol |
| SMILES | O[C@@]1([C@](C2=C(C3CC=C4[C@@](C3CC2)(CC[C@](OC(=O)C)(C4)[H])C)C1)(C(=O)C)C)[H] |
| SPLASH | splash10-06vi-3900000000-a42065f60f66ee358b44 |
| Source of Spectrum | F-65-6176-3 |
| Wiley ID | 1680142 |