| SpectraBase Compound ID | GwbiwZYu5CF |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-18-7-3-8-19(2,17(22)23)15(18)6-9-20-10-13(4-5-16(18)20)14(11-20)12-21/h13-16,21H,3-12H2,1-2H3,(H,22,23)/t13?,14-,15?,16-,18-,19+,20-/m0/s1 |
| InChIKey | HHAMKMUMKLXDFQ-BUKYIDIDSA-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 | YQHuluUNva |
|---|---|
| Name | 17-HYDROXY-16-BETA-H-ENT-KAURAN-19-OIC-ACID |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-18-7-3-8-19(2,17(22)23)15(18)6-9-20-10-13(4-5-16(18)20)14(11-20)12-21/h13-16,21H,3-12H2,1-2H3,(H,22,23)/t13?,14-,15?,16-,18-,19+,20-/m0/s1 |
| InChIKey | HHAMKMUMKLXDFQ-BUKYIDIDSA-N |
| Literature Reference Author | Y.SHAO,N.S.BAI,B.N.ZHOU |
| Literature Reference Citation | PHYTOCHEM.,42,783(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00878-0 |
| Molecular Weight | 320.472 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU3591 |