| SpectraBase Compound ID | leGw66SyPu |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-13(23)16-6-7-17-15-5-4-14-12-20-19(24-20)9-11-21(14,2)18(15)8-10-22(16,17)3/h4,13,15-20,23H,5-12H2,1-3H3/t13-,15?,16-,17?,18?,19+,20-,21+,22-/m1/s1 |
| InChIKey | UPTUAKIDOLKZIM-YZGBQGRCSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9IriGOeeHl2 |
|---|---|
| Name | 3.bete.,4.beta.-Epoxy-20.beta.-hydroxy-A-homo-5-pregnene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34O2 |
| InChI | InChI=1S/C22H34O2/c1-13(23)16-6-7-17-15-5-4-14-12-20-19(24-20)9-11-21(14,2)18(15)8-10-22(16,17)3/h4,13,15-20,23H,5-12H2,1-3H3/t13-,15?,16-,17?,18?,19+,20-,21+,22-/m1/s1 |
| InChIKey | UPTUAKIDOLKZIM-YZGBQGRCSA-N |
| Molecular Weight | 330.512 g/mol |
| SMILES | O[C@@]([C@@]1([C@@]2(C(C3C([C@@]4(C(C[C@]5(O[C@]5(CC4)[H])[H])=CC3)C)CC2)CC1)C)[H])(C)[H] |
| SPLASH | splash10-0002-9100000000-4b14609c16eb382788df |
| Source of Spectrum | F2-45-3067-11 |
| Wiley ID | 1689037 |