| SpectraBase Compound ID | 4qyM90L174o |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-12-10-20-8-5-15-18(2,6-4-7-19(15,3)17(22)23)16(20)9-14(21)13(12)11-20/h13-16,21H,1,4-11H2,2-3H3,(H,22,23)/t13-,14-,15+,16+,18-,19-,20-/m1/s1 |
| InChIKey | UJHUZJXXNIWPNC-BONJLBFOSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BBSYCCUi5wB |
|---|---|
| Name | ENT-12-ALPHA-HYDROXY-KAUR-16-EN-19-OIC-ACID |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O3 |
| InChI | InChI=1S/C20H30O3/c1-12-10-20-8-5-15-18(2,6-4-7-19(15,3)17(22)23)16(20)9-14(21)13(12)11-20/h13-16,21H,1,4-11H2,2-3H3,(H,22,23)/t13-,14-,15+,16+,18-,19-,20-/m1/s1 |
| InChIKey | UJHUZJXXNIWPNC-BONJLBFOSA-N |
| Literature Reference Author | L.R.R.HARINANTENAINA,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,268(2002) |
| Literature Reference DOI | 10.1248/cpb.50.268 |
| Molecular Weight | 318.456 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN7897 |