| SpectraBase Compound ID | 5X9ftZvSOPV |
|---|---|
| InChI | InChI=1S/C24H34O8/c1-10-13-7-14(27)18-23(6)15(28)8-16(31-11(2)25)22(4,5)19(23)17(29)21(32-12(3)26)24(18,9-13)20(10)30/h13-16,18-21,27-28,30H,1,7-9H2,2-6H3/t13?,14-,15-,16-,18-,19+,20+,21?,23-,24?/m0/s1 |
| InChIKey | RNCWFRSZPTUDNL-QCOUTSPWSA-N |
| Mol Weight | 450.5 g/mol |
| Molecular Formula | C24H34O8 |
| Exact Mass | 450.225368 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J0veJJ1ltd7 |
|---|---|
| Name | LEUCOPHYLLIN-C;ENT-1-BETA,11-ALPHA,15-ALPHA-TRIHYDROXY-3-ALPHA,7-ALPHA-DIACETOXYKAUR-16-EN-6-ONE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H34O8 |
| InChI | InChI=1S/C24H34O8/c1-10-13-7-14(27)18-23(6)15(28)8-16(31-11(2)25)22(4,5)19(23)17(29)21(32-12(3)26)24(18,9-13)20(10)30/h13-16,18-21,27-28,30H,1,7-9H2,2-6H3/t13?,14-,15-,16-,18-,19+,20+,21?,23-,24?/m0/s1 |
| InChIKey | RNCWFRSZPTUDNL-QCOUTSPWSA-N |
| Literature Reference Author | X.LIAO,L.DING,S.PENG |
| Literature Reference Citation | PHYTOCHEM.,47,247(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00416-0 |
| Molecular Weight | 450.529 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS42 |