| SpectraBase Compound ID | CsTemKz9do |
|---|---|
| InChI | InChI=1S/C35H65NO/c1-8-10-21-36(22-11-9-2)32-24-35(7)27(23-33(32)37)15-16-28-30-18-17-29(26(5)14-12-13-25(3)4)34(30,6)20-19-31(28)35/h25-33,37H,8-24H2,1-7H3 |
| InChIKey | PUKXPJGMRKHWSY-UHFFFAOYSA-N |
| Mol Weight | 515.9 g/mol |
| Molecular Formula | C35H65NO |
| Exact Mass | 515.506616 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 | 67PjVcoeM1E |
|---|---|
| Name | Cholestan-3-ol, 2-(dibutylamino)-, (2.beta.,3.alpha.,5.alpha.)- |
| Alternate Name(s) | 2-(Dibutylamino)cholestan-3-ol 2-(dibutylamino)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol 2-(dibutylamino)-17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| CAS Registry Number | 54725-10-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H65NO |
| InChI | InChI=1S/C35H65NO/c1-8-10-21-36(22-11-9-2)32-24-35(7)27(23-33(32)37)15-16-28-30-18-17-29(26(5)14-12-13-25(3)4)34(30,6)20-19-31(28)35/h25-33,37H,8-24H2,1-7H3 |
| InChIKey | PUKXPJGMRKHWSY-UHFFFAOYSA-N |
| Molecular Weight | 515.911 g/mol |
| SMILES | OC1CC2C(C)(C3C(C4C(CC3)(C)C(C(CCCC(C)C)C)CC4)CC2)CC1N(CCCC)CCCC |
| SPLASH | splash10-00di-9511610000-de48d54c4985eee0706f |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1401316 |