| SpectraBase Compound ID | FvRjhurJYnL |
|---|---|
| InChI | InChI=1S/C37H58O6/c1-11-22(2)31(41)43-29-19-32(4,5)18-25-24-12-13-27-34(8)16-15-28(40)33(6,7)26(34)14-17-35(27,9)36(24,10)20-30(42-23(3)39)37(25,29)21-38/h11-12,25-30,38,40H,13-21H2,1-10H3/b22-11-/t25-,26?,27?,28-,29-,30+,34-,35+,36+,37+/m0/s1 |
| InChIKey | XDIHAFURZLHWGT-ZTOMKISVSA-N |
| Mol Weight | 598.9 g/mol |
| Molecular Formula | C37H58O6 |
| Exact Mass | 598.42334 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7EUoYxHibe4 |
|---|---|
| Name | 16-ALPHA-O-ACETYL-22-ALPHA-O-ANGELOYL-CAMELLIAGENIN-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H58O6 |
| InChI | InChI=1S/C37H58O6/c1-11-22(2)31(41)43-29-19-32(4,5)18-25-24-12-13-27-34(8)16-15-28(40)33(6,7)26(34)14-17-35(27,9)36(24,10)20-30(42-23(3)39)37(25,29)21-38/h11-12,25-30,38,40H,13-21H2,1-10H3/b22-11-/t25-,26?,27?,28-,29-,30+,34-,35+,36+,37+/m0/s1 |
| InChIKey | XDIHAFURZLHWGT-ZTOMKISVSA-N |
| Literature Reference Author | A.K.CHAKRAVARTY,B.DAS,S.C.PAKRASHI |
| Literature Reference Citation | PHYTOCHEM.,26,2345(1987) |
| Literature Reference DOI | 10.1016/S0031-9422(00)84716-0 |
| Molecular Weight | 598.864 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK501 |