| SpectraBase Compound ID | CvqTzp9ZaxL |
|---|---|
| InChI | InChI=1S/C37H54O10/c1-21(38)45-20-34(6)27-12-13-36(8)28(33(27,5)19-26(46-22(2)39)29(34)47-23(3)40)11-10-24-25-18-32(4,31(43)44-9)14-16-37(25,30(41)42)17-15-35(24,36)7/h10,25-29H,11-20H2,1-9H3,(H,41,42)/t25?,26-,27?,28+,29-,32-,33-,34+,35+,36+,37-/m0/s1 |
| InChIKey | YCNGUYRTSWRKTL-MMDQCBKBSA-N |
| Mol Weight | 658.8 g/mol |
| Molecular Formula | C37H54O10 |
| Exact Mass | 658.371698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EkscvmbILXl |
|---|---|
| Name | 2-BETA,3-BETA,23-TRIACETYL-30-BETA-METHYLOLEANATE-12-EN-28-OIC-ACID |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H54O10 |
| InChI | InChI=1S/C37H54O10/c1-21(38)45-20-34(6)27-12-13-36(8)28(33(27,5)19-26(46-22(2)39)29(34)47-23(3)40)11-10-24-25-18-32(4,31(43)44-9)14-16-37(25,30(41)42)17-15-35(24,36)7/h10,25-29H,11-20H2,1-9H3,(H,41,42)/t25?,26-,27?,28+,29-,32-,33-,34+,35+,36+,37-/m0/s1 |
| InChIKey | YCNGUYRTSWRKTL-MMDQCBKBSA-N |
| Literature Reference Author | S.HARKAR,T.K.RAZDAN,E.S.WAIGHT |
| Literature Reference Citation | PHYTOCHEM.,23,2893(1984) |
| Literature Reference DOI | 10.1016/0031-9422(84)83036-8 |
| Molecular Weight | 658.830 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK322 |