| SpectraBase Compound ID | 152IVmEylxB |
|---|---|
| InChI | InChI=1S/C31H49NO4/c1-18-7-10-27(32(17-18)20(3)33)19(2)29-28(35)16-26-24-9-8-22-15-23(36-21(4)34)11-13-30(22,5)25(24)12-14-31(26,29)6/h8,18-19,23-29,35H,7,9-17H2,1-6H3/t18-,19-,23+,24-,25+,26+,27+,28+,29+,30+,31+/m1/s1 |
| InChIKey | PIJZHJXYSKQNIH-OZRVPUDBSA-N |
| Mol Weight | 499.7 g/mol |
| Molecular Formula | C31H49NO4 |
| Exact Mass | 499.366159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8YVmc3jwnp |
|---|---|
| Name | N,O-DIACETYLDIHYDROSOLASODINE-A=(22S,25R)-22,26-ACETYLEPIMINO-3-BETA-ACETOXYCHOLEST-5-ENE-16-BETA-OL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H49NO4 |
| InChI | InChI=1S/C31H49NO4/c1-18-7-10-27(32(17-18)20(3)33)19(2)29-28(35)16-26-24-9-8-22-15-23(36-21(4)34)11-13-30(22,5)25(24)12-14-31(26,29)6/h8,18-19,23-29,35H,7,9-17H2,1-6H3/t18-,19-,23+,24-,25+,26+,27+,28+,29+,30+,31+/m1/s1 |
| InChIKey | PIJZHJXYSKQNIH-OZRVPUDBSA-N |
| Literature Reference Author | G.J.BIRD,D.J.COLLINS,F.W.EASTWOOD,R.H.EXNER |
| Literature Reference Citation | AUSTR.J.CHEM.,32,797(1979) |
| Literature Reference DOI | 10.1071/ch9790797 |
| Molecular Weight | 499.734 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW17316 |