| SpectraBase Compound ID | Ags32WMHUtz |
|---|---|
| InChI | InChI=1S/C23H34O3/c1-14(24)19-7-8-20-18-6-5-16-13-17(26-15(2)25)9-11-22(16,3)21(18)10-12-23(19,20)4/h10,12,16-21H,5-9,11,13H2,1-4H3/t16-,17-,18?,19-,20?,21?,22+,23-/m1/s1 |
| InChIKey | KCAUMDZVEARSJW-PMJLKRMJSA-N |
| Mol Weight | 358.5 g/mol |
| Molecular Formula | C23H34O3 |
| Exact Mass | 358.250795 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4RM5no2BZWf |
|---|---|
| Name | 3-.alpha.-Acetoxy-5.beta.-H-11-pregnene-20-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H34O3 |
| InChI | InChI=1S/C23H34O3/c1-14(24)19-7-8-20-18-6-5-16-13-17(26-15(2)25)9-11-22(16,3)21(18)10-12-23(19,20)4/h10,12,16-21H,5-9,11,13H2,1-4H3/t16-,17-,18?,19-,20?,21?,22+,23-/m1/s1 |
| InChIKey | KCAUMDZVEARSJW-PMJLKRMJSA-N |
| Molecular Weight | 358.522 g/mol |
| SMILES | [C@]12(C(C3C([C@@]4([C@](C[C@](OC(=O)C)(CC4)[H])([H])CC3)C)C=C1)CC[C@@]2(C(=O)C)[H])C |
| SPLASH | splash10-052f-6090000000-ecb3f6de036f714eb08d |
| Source of Spectrum | F-59-1012-12 |
| Wiley ID | 1676957 |