| SpectraBase Compound ID | 1i5omv4uzdn |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-17-7-4-8-18(2,16(21)22)14(17)6-10-20-9-5-13(11-15(17)20)19(3,23)12-20/h13-15,23H,4-12H2,1-3H3,(H,21,22)/t13-,14?,15?,17+,18+,19-,20+/m0/s1 |
| InChIKey | KUDNZZJFTVEEJP-CGJYXQNFSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6IYaa2sBELL |
|---|---|
| Name | ENT-ATISANE-16-ALPHA-HYDROXY-18-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-17-7-4-8-18(2,16(21)22)14(17)6-10-20-9-5-13(11-15(17)20)19(3,23)12-20/h13-15,23H,4-12H2,1-3H3,(H,21,22)/t13-,14?,15?,17+,18+,19-,20+/m0/s1 |
| InChIKey | KUDNZZJFTVEEJP-CGJYXQNFSA-N |
| Literature Reference Author | Y.L.DING,Z.J.JIA |
| Literature Reference Citation | PHYTOCHEM.,30,2413(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83666-9 |
| Molecular Weight | 320.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25265 |