| SpectraBase Compound ID | GVXOtpe2kuv |
|---|---|
| InChI | InChI=1S/C27H47NO/c1-17(2)7-6-8-18(3)23-16-24(28)25-21-10-9-19-15-20(29)11-13-26(19,4)22(21)12-14-27(23,25)5/h17-20,22-24,29H,6-16,28H2,1-5H3 |
| InChIKey | MPWMPCQYFORACW-UHFFFAOYSA-N |
| Mol Weight | 401.7 g/mol |
| Molecular Formula | C27H47NO |
| Exact Mass | 401.365765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B0hYy3XKzOi |
|---|---|
| Name | Cholest-8(14)-en-3-ol-15-amine |
| Alternate Name(s) | 15-amino-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol 15-amino-17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol 15-Aminocholest-8(14)-en-3-ol 15-azanyl-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H47NO |
| InChI | InChI=1S/C27H47NO/c1-17(2)7-6-8-18(3)23-16-24(28)25-21-10-9-19-15-20(29)11-13-26(19,4)22(21)12-14-27(23,25)5/h17-20,22-24,29H,6-16,28H2,1-5H3 |
| InChIKey | MPWMPCQYFORACW-UHFFFAOYSA-N |
| Molecular Weight | 401.679 g/mol |
| SMILES | OC1CCC2(C3CCC4(C(CC(C4=C3CCC2C1)N)C(CCCC(C)C)C)C)C |
| SPLASH | splash10-000i-3649100000-5d93bb616b968abbe681 |
| Wiley ID | 1493477 |