| SpectraBase Compound ID | 32tWOG5x3GF |
|---|---|
| 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+/m1/s1 |
| InChIKey | XDIHAFURZLHWGT-RKKBANQHSA-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 | Ca9jNKkYwJk |
|---|---|
| Name | 16.alpha.-O-Acetyl-22.alpha.-O-angeloyl-camelliagenin-A |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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+/m1/s1 |
| InChIKey | XDIHAFURZLHWGT-RKKBANQHSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Phytochem. 26, 2345 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |