| SpectraBase Compound ID | J3EiJOd05P0 |
|---|---|
| InChI | InChI=1S/C29H49NO3/c1-6-32-29-15-17(2)16-30-26(29)18(3)25-24(33-29)14-23-21-8-7-19-13-20(31)9-11-27(19,4)22(21)10-12-28(23,25)5/h17-26,30-31H,6-16H2,1-5H3/t17?,18?,19-,20+,21+,22+,23-,24?,25+,26+,27-,28-,29-/m0/s1 |
| InChIKey | NVXKWXXBWXGHPN-RXFLJXOQSA-N |
| Mol Weight | 459.7 g/mol |
| Molecular Formula | C29H49NO3 |
| Exact Mass | 459.371244 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2XfnGP9gFX1 |
|---|---|
| Name | 22,26-Epimino-23.beta.-ethoxy-16.alpha.,23-epoxy-5.alpha.,22.alpha.-H,25.beta.-H-cholestane-3.beta.-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H49NO3 |
| InChI | InChI=1S/C29H49NO3/c1-6-32-29-15-17(2)16-30-26(29)18(3)25-24(33-29)14-23-21-8-7-19-13-20(31)9-11-27(19,4)22(21)10-12-28(23,25)5/h17-26,30-31H,6-16H2,1-5H3/t17?,18?,19-,20+,21+,22+,23-,24?,25+,26+,27-,28-,29-/m0/s1 |
| InChIKey | NVXKWXXBWXGHPN-RXFLJXOQSA-N |
| Literature Reference | Phytochem. 23, 883 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |