| SpectraBase Compound ID | 1WPoLLRGH8D |
|---|---|
| InChI | InChI=1S/C24H32O8/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/h13-16,18-19,21,27-28H,1,7-9H2,2-6H3/t13?,14-,15-,16-,18-,19+,21?,23-,24?/m0/s1 |
| InChIKey | VTMSSXBFBXBFIV-HCXBUQKESA-N |
| Mol Weight | 448.5 g/mol |
| Molecular Formula | C24H32O8 |
| Exact Mass | 448.209718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68fpwGz58bM |
|---|---|
| Name | LEUCOPHYLLIN-B;ENT-1-BETA,11-ALPHA-DIHYDROXY-3-ALPHA,7-ALPHA-DIACETOXYKAUR-16-EN-6,15-DIONE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H32O8 |
| InChI | InChI=1S/C24H32O8/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/h13-16,18-19,21,27-28H,1,7-9H2,2-6H3/t13?,14-,15-,16-,18-,19+,21?,23-,24?/m0/s1 |
| InChIKey | VTMSSXBFBXBFIV-HCXBUQKESA-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 | 448.513 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS41 |