| SpectraBase Compound ID | GYTwnHuF5Uk |
|---|---|
| InChI | InChI=1S/C27H46N2O2/c1-15-13-27(30)24(29-14-15)16(2)23-22(31-27)12-21-19-6-5-17-11-18(28)7-9-25(17,3)20(19)8-10-26(21,23)4/h15-24,29-30H,5-14,28H2,1-4H3/t15?,16?,17-,18+,19+,20+,21-,22?,23?,24?,25-,26-,27?/m0/s1 |
| InChIKey | ZPTJKUUQUDRHTL-LENMZQECSA-N |
| Mol Weight | 430.7 g/mol |
| Molecular Formula | C27H46N2O2 |
| Exact Mass | 430.355929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I96sq0u3792 |
|---|---|
| Name | 3.alpha.-amino-22,26-epimino-16.alpha.,23-epoxy-5.alpha.,22.alpha.-H,25.beta.-H-cholestan-23.beta.-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H46N2O2 |
| InChI | InChI=1S/C27H46N2O2/c1-15-13-27(30)24(29-14-15)16(2)23-22(31-27)12-21-19-6-5-17-11-18(28)7-9-25(17,3)20(19)8-10-26(21,23)4/h15-24,29-30H,5-14,28H2,1-4H3/t15?,16?,17-,18+,19+,20+,21-,22?,23?,24?,25-,26-,27?/m0/s1 |
| InChIKey | ZPTJKUUQUDRHTL-LENMZQECSA-N |
| Literature Reference | Tetrahedron Lett. 903 (1977). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |