| SpectraBase Compound ID | sTOjkvwlad |
|---|---|
| InChI | InChI=1S/C23H38O2/c1-5-15(2)19-10-11-20-18(7-6-12-23(19,20)4)9-8-17-13-21(24)16(3)22(25)14-17/h8-9,15-16,19-22,24-25H,5-7,10-14H2,1-4H3/b17-8-,18-9+/t15-,16-,19+,20-,21+,22+,23+/m0/s1 |
| InChIKey | PANKQIBLPLOKHR-MPXODKJUSA-N |
| Mol Weight | 346.6 g/mol |
| Molecular Formula | C23H38O2 |
| Exact Mass | 346.28718 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5SSTZFDa5tr |
|---|---|
| Name | 2.alpha.-Methyl-19-nor-(20S)-1.alpha.-hydroxy-bishomopregnacalciferol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H38O2 |
| InChI | InChI=1S/C23H38O2/c1-5-15(2)19-10-11-20-18(7-6-12-23(19,20)4)9-8-17-13-21(24)16(3)22(25)14-17/h8-9,15-16,19-22,24-25H,5-7,10-14H2,1-4H3/b17-8-,18-9+/t15-,16-,19+,20-,21+,22+,23+/m0/s1 |
| InChIKey | PANKQIBLPLOKHR-MPXODKJUSA-N |
| Ionization Type | EI |
| Molecular Weight | 346.555 g/mol |
| SMILES | O[C@@]1(C\C(C[C@]([C@]1(C)[H])(O)[H])=C\C=C\1[C@]2([C@](CCC1)([C@](CC2)([C@@](C)(CC)[H])[H])C)[H])[H] |
| SPLASH | splash10-000g-4879000000-0e5ca91451e61a833c3b |
| Source of Spectrum | US8188064B2 |
| Wiley ID | 1845241 |