![3.alpha.-Hydroxy-23-{1'-[(2"-dimethylamino)ethyl]benzimidazol-2'-yl}nor-cholane](/api/spectrum/GZBuHPDenHg/structure.png?h=300&w=458 "3.alpha.-Hydroxy-23-{1'-[(2\"-dimethylamino)ethyl]benzimidazol-2'-yl}nor-cholane")
| SpectraBase Compound ID | KfeQPi7lgMy |
|---|---|
| InChI | InChI=1S/C34H53N3O/c1-23(10-15-32-35-30-8-6-7-9-31(30)37(32)21-20-36(4)5)27-13-14-28-26-12-11-24-22-25(38)16-18-33(24,2)29(26)17-19-34(27,28)3/h6-9,23-29,38H,10-22H2,1-5H3/t23?,24?,25-,26?,27?,28?,29?,33?,34?/m1/s1 |
| InChIKey | PRUGLKAKFBOFKS-SQRMDNEKSA-N |
| Mol Weight | 519.8 g/mol |
| Molecular Formula | C34H53N3O |
| Exact Mass | 519.418863 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GZBuHPDenHg |
|---|---|
| Name | 3.alpha.-Hydroxy-23-{1'-[(2"-dimethylamino)ethyl]benzimidazol-2'-yl}nor-cholane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H53N3O |
| InChI | InChI=1S/C34H53N3O/c1-23(10-15-32-35-30-8-6-7-9-31(30)37(32)21-20-36(4)5)27-13-14-28-26-12-11-24-22-25(38)16-18-33(24,2)29(26)17-19-34(27,28)3/h6-9,23-29,38H,10-22H2,1-5H3/t23?,24?,25-,26?,27?,28?,29?,33?,34?/m1/s1 |
| InChIKey | PRUGLKAKFBOFKS-SQRMDNEKSA-N |
| Molecular Weight | 519.818 g/mol |
| SMILES | O[C@]1(CC2C(C3C(C4C(C(C(CCc5[n](c6c(cccc6)n5)CCN(C)C)C)CC4)(CC3)C)CC2)(CC1)C)[H] |
| SPLASH | splash10-0ab9-9300000000-c1c18f51e3c994dee1b2 |
| Source of Spectrum | G-60-268-0 |
| Synonyms | 3.alpha.-Hydroxy-23-{1'-[(2''-dimethylamino)ethyl]benzimidazol-2'-yl}nor-cholane |
| Wiley ID | 748932 |