| SpectraBase Compound ID | 9kBXSclmWH9 |
|---|---|
| InChI | InChI=1S/C37H54O8/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/h11-12,27-30H,13-21H2,1-10H3/t27?,28?,29?,30?,33?,34?,35-,36?,37+/m0/s1 |
| InChIKey | MSLMFGPGMVPPIV-BXOTWXMHSA-N |
| Mol Weight | 626.8 g/mol |
| Molecular Formula | C37H54O8 |
| Exact Mass | 626.381869 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GgGeRE7Ikbg |
|---|---|
| Name | Methyl-2.alpha.,3.alpha.,24-triacetoxy-oleana-11,13(18)-diene-28-oate |
| Comments | APT, DEPT, INE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C37H54O8 |
| InChI | InChI=1S/C37H54O8/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/h11-12,27-30H,13-21H2,1-10H3/t27?,28?,29?,30?,33?,34?,35-,36?,37+/m0/s1 |
| InChIKey | MSLMFGPGMVPPIV-BXOTWXMHSA-N |
| Instrument Name | SF = 400 MHz |
| Literature Reference | Phytochem. 26, 1107 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |