| SpectraBase Compound ID | HVwF4YTpzJk |
|---|---|
| InChI | InChI=1S/C37H56O8/c1-22(38)43-21-34(7)28-13-14-36(9)29(33(28,6)20-27(44-23(2)39)30(34)45-24(3)40)12-11-25-26-19-32(4,5)15-17-37(26,31(41)42-10)18-16-35(25,36)8/h11,26-30H,12-21H2,1-10H3/t26-,27?,28?,29?,30?,33?,34?,35+,36?,37-/m1/s1 |
| InChIKey | DJMUBVMFYRJRMK-XHLNGAGLSA-N |
| Mol Weight | 628.8 g/mol |
| Molecular Formula | C37H56O8 |
| Exact Mass | 628.397519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AaLs1aNZN5Z |
|---|---|
| Name | Methyl-2.alpha.,3.alpha.,24-triacetoxy-olean-12-ene-28-oate |
| Comments | APT, DEPT, INE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C37H56O8 |
| InChI | InChI=1S/C37H56O8/c1-22(38)43-21-34(7)28-13-14-36(9)29(33(28,6)20-27(44-23(2)39)30(34)45-24(3)40)12-11-25-26-19-32(4,5)15-17-37(26,31(41)42-10)18-16-35(25,36)8/h11,26-30H,12-21H2,1-10H3/t26-,27?,28?,29?,30?,33?,34?,35+,36?,37-/m1/s1 |
| InChIKey | DJMUBVMFYRJRMK-XHLNGAGLSA-N |
| Instrument Name | SF = 300 MHz |
| Literature Reference | Phytochem. 26, 1107 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |