| SpectraBase Compound ID | C8Eug8PoDss |
|---|---|
| InChI | InChI=1S/C22H32O4/c1-13(23)25-16-7-9-21(3)15(11-16)12-17-18-5-6-20(26-14(2)24)22(18,4)10-8-19(17)21/h12,16-20H,5-11H2,1-4H3/t16-,17-,18-,19-,20+,21-,22-/m0/s1 |
| InChIKey | NBZFRZQCWWNNEO-GDLCRWSOSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H32O4 |
| Exact Mass | 360.23006 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | G9vLYZbv5f2 |
|---|---|
| Name | 7-NORANDROST-5-ENE-3.BETA.,17.ALPHA.-DIOL(3.BETA.,17.ALPHA.-DI-ACETATE) |
| Copyright | Copyright © 2011-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 360.230059506 u |
| Formula | C22H32O4 |
| InChI | InChI=1S/C22H32O4/c1-13(23)25-16-7-9-21(3)15(11-16)12-17-18-5-6-20(26-14(2)24)22(18,4)10-8-19(17)21/h12,16-20H,5-11H2,1-4H3/t16-,17-,18-,19-,20+,21-,22-/m0/s1 |
| InChIKey | NBZFRZQCWWNNEO-GDLCRWSOSA-N |
| Molecular Weight | 360.494 g/mol |
| Nominal Mass | 360 u |
| Number of Peaks | 143 |
| SMILES | [C@]1(CC[C@@]2([C@]3(CC[C@@]4([C@@](CC[C@]4([C@@]3(C=C2C1)[H])[H])(OC(C)=O)[H])C)[H])C)(OC(C)=O)[H] |
| SPLASH | splash10-002f-3970000000-920b267c3a7666814d0c |
| Source File Reference | LMCM-13669-250L |
| Source of Spectrum | Dr. Makin, London Hospital Medical College, UK |
| Synonyms | 3-(ACETYLOXY)-3A,5B-DIMETHYL-1,2,3,3A,4,5,5A,5B,6,7,8,9,10A,10B-TETRADECAHYDROCYCLOPENTA[A]FLUOREN-8-YL ACETATE (3R,3aS,5aS,5bR,8S,10aR,10bS)-3a,5b-dimethyl-1,2,3,3a,4,5,5a,5b,6,7,8,9,10a,10b-tetradecahydrocyclopenta[a]fluorene-3,8-diyl diacetate |
| Wiley ID | 4_1623 |