| SpectraBase Compound ID | DCalmnVKJZI |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-12-10-18-17-6-4-13-11-14(22-3)5-7-15(13)16(17)8-9-20(18,2)19(12)21/h5,7,11-12,16-19,21H,4,6,8-10H2,1-3H3/t12-,16+,17+,18-,19+,20-/m0/s1 |
| InChIKey | IYUKKBLXSPWZLQ-RKMHRGGXSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8MUlpWH05Cr |
|---|---|
| Name | (17R,16S)-ISOMER |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O2 |
| InChI | InChI=1S/C20H28O2/c1-12-10-18-17-6-4-13-11-14(22-3)5-7-15(13)16(17)8-9-20(18,2)19(12)21/h5,7,11-12,16-19,21H,4,6,8-10H2,1-3H3/t12-,16+,17+,18-,19+,20-/m0/s1 |
| InChIKey | IYUKKBLXSPWZLQ-RKMHRGGXSA-N |
| Literature Reference Author | E.MESKO,G.SCHNEIDER,G.DOMBI,D.ZEIGAN |
| Literature Reference Citation | MAGN.RES.CHEM.,32,565(1994) |
| Literature Reference DOI | 10.1002/mrc.1260320917 |
| Molecular Weight | 300.441 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGE307 |