![17.beta.-Acetoxy[3-13C]methyleneandrost-1-ene](/api/spectrum/FSymuFmvfvj/structure.png?h=300&w=458 "17.beta.-Acetoxy[3-13C]methyleneandrost-1-ene")
| SpectraBase Compound ID | KuJJFPvAD9n |
|---|---|
| InChI | InChI=1S/C22H32O2/c1-14-9-11-21(3)16(13-14)5-6-17-18-7-8-20(24-15(2)23)22(18,4)12-10-19(17)21/h9,11,16-20H,1,5-8,10,12-13H2,2-4H3/t16?,17-,18-,19-,20-,21-,22-/m0/s1/i14+1 |
| InChIKey | CHHCCNMBRRLJBW-PIEGAWGJSA-N |
| Mol Weight | 329.5 g/mol |
| Molecular Formula | C2113CH32O2 |
| Exact Mass | 329.243585 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FSymuFmvfvj |
|---|---|
| Name | 17.beta.-Acetoxy[3-13C]methyleneandrost-1-ene |
| Comments | Original formula: C21[13C]H32O2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O2 |
| InChI | InChI=1S/C22H32O2/c1-14-9-11-21(3)16(13-14)5-6-17-18-7-8-20(24-15(2)23)22(18,4)12-10-19(17)21/h9,11,16-20H,1,5-8,10,12-13H2,2-4H3/t16?,17-,18-,19-,20-,21-,22-/m0/s1/i14+1 |
| InChIKey | CHHCCNMBRRLJBW-PIEGAWGJSA-N |
| Molecular Weight | 329.488 g/mol |
| SMILES | [C@@]12([C@@]3([C@@]([C@@]4(CC[C@@]([C@]4(CC3)C)(OC(=O)C)[H])[H])([H])CCC2C[13C](=C)C=C1)[H])C |
| SPLASH | splash10-0a4i-0900000000-910eb1ac574077b9c823 |
| Source of Spectrum | KO-8-94-1 |
| Wiley ID | 1326815 |