| SpectraBase Compound ID | EWwbRxvXbpz |
|---|---|
| InChI | InChI=1S/C33H52N2O3/c1-20(2)26(14-17-34-22(4)36)31(38)18-21(3)28-10-11-29-27-9-8-24-19-25(35-23(5)37)12-15-32(24,6)30(27)13-16-33(28,29)7/h9,21,24-25,28-30H,8,10-19H2,1-7H3,(H,34,36)(H,35,37)/t21?,24-,25+,28+,29-,30-,32-,33+/m0/s1 |
| InChIKey | OQPTTWBJSHCTJM-KLVSFMFUSA-N |
| Mol Weight | 524.8 g/mol |
| Molecular Formula | C33H52N2O3 |
| Exact Mass | 524.397794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6h90eVZDh7u |
|---|---|
| Name | 3-ALPHA,29-(N,N'-DIACETYLAMINO)-5-ALPHA-ERGOSTA-7,24(25)-DIENE-23-ON |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H52N2O3 |
| InChI | InChI=1S/C33H52N2O3/c1-20(2)26(14-17-34-22(4)36)31(38)18-21(3)28-10-11-29-27-9-8-24-19-25(35-23(5)37)12-15-32(24,6)30(27)13-16-33(28,29)7/h9,21,24-25,28-30H,8,10-19H2,1-7H3,(H,34,36)(H,35,37)/t21?,24-,25+,28+,29-,30-,32-,33+/m0/s1 |
| InChIKey | OQPTTWBJSHCTJM-KLVSFMFUSA-N |
| Literature Reference Author | R.M.ROSSER,D.J.FAULKNER |
| Literature Reference Citation | J.ORG.CHEM.,49,5157(1984) |
| Literature Reference DOI | 10.1021/jo00200a029 |
| Molecular Weight | 524.787 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW17277 |