| SpectraBase Compound ID | 5vD3Z4UBh8R |
|---|---|
| InChI | InChI=1S/C21H34O2/c1-14(22)23-19-10-9-17-16-8-7-15-6-4-5-12-20(15,2)18(16)11-13-21(17,19)3/h15-19H,4-13H2,1-3H3/t15-,16+,17+,18+,19+,20+,21+/m1/s1 |
| InChIKey | QRRJQHVSHGOFLL-MQWPULPWSA-N |
| Mol Weight | 318.5 g/mol |
| Molecular Formula | C21H34O2 |
| Exact Mass | 318.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LKUVSeRGiMW |
|---|---|
| Name | 17-BETA-ACETOXY-5-ALPHA-ANDROSTANE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H34O2 |
| InChI | InChI=1S/C21H34O2/c1-14(22)23-19-10-9-17-16-8-7-15-6-4-5-12-20(15,2)18(16)11-13-21(17,19)3/h15-19H,4-13H2,1-3H3/t15-,16+,17+,18+,19+,20+,21+/m1/s1 |
| InChIKey | QRRJQHVSHGOFLL-MQWPULPWSA-N |
| Literature Reference Author | J.R.HANSON,H.NASIR |
| Literature Reference Citation | PHYTOCHEM.,33,831(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85284-X |
| Molecular Weight | 318.500 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6598 |