| SpectraBase Compound ID | HKxfyei8fvD |
|---|---|
| InChI | InChI=1S/C27H47NO/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h8,18-19,21-25,29H,5-7,9-17,28H2,1-4H3/t18-,19-,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | JZMCDCPYPRKPRX-YSQMORBQSA-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 | GvdPNSxVL7b |
|---|---|
| Name | (3beta,25R)-26-aminocholest-5-en-3-ol |
| Alternate Name(s) | (3S,8S,9S,10R,13R,14S,17R)-17-[(1R,5R)-6-amino-1,5-dimethyl-hexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,6R)-7-amino-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,6R)-7-azanyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol 26-Aminocholesterol Cholest-5-en-3-ol, 26-amino-, (3beta,25R)- |
| CAS Registry Number | 71472-94-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H47NO |
| InChI | InChI=1S/C27H47NO/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h8,18-19,21-25,29H,5-7,9-17,28H2,1-4H3/t18-,19-,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | JZMCDCPYPRKPRX-YSQMORBQSA-N |
| Molecular Weight | 401.679 g/mol |
| SMILES | O[C@]1(CC[C@]2(C(=CC[C@]3([C@]4([C@@]([C@@]([C@@](CCC[C@](CN)(C)[H])(C)[H])(CC4)[H])(CC[C@]23[H])C)[H])[H])C1)C)[H] |
| SPLASH | splash10-001i-9211000000-e0a65a022f118ea9de06 |
| Source of Spectrum | K-112-2687-0 |
| Wiley ID | 1370079 |