| SpectraBase Compound ID | 4WblCFWF3ML |
|---|---|
| InChI | InChI=1S/C33H50O6/c1-20(34)39-25-12-13-30(6)23(29(25,4)5)11-14-31(7)24(30)10-9-21-22-19-28(2,3)15-16-32(22,27(37)38-8)17-18-33(21,31)26(35)36/h9,22-25H,10-19H2,1-8H3,(H,35,36)/t22-,23-,24+,25+,30-,31+,32-,33+/m0/s1 |
| InChIKey | UXLXUYRJAXNDIT-GZOUQRSXSA-N |
| Mol Weight | 542.8 g/mol |
| Molecular Formula | C33H50O6 |
| Exact Mass | 542.360739 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3z2dqJT6LpJ |
|---|---|
| Name | 3-ALPHA-ACETOXY-OLEAN-12-ENE-27,28-DI-OIC-ACID-28-METHYLESTER |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H50O6 |
| InChI | InChI=1S/C33H50O6/c1-20(34)39-25-12-13-30(6)23(29(25,4)5)11-14-31(7)24(30)10-9-21-22-19-28(2,3)15-16-32(22,27(37)38-8)17-18-33(21,31)26(35)36/h9,22-25H,10-19H2,1-8H3,(H,35,36)/t22-,23-,24+,25+,30-,31+,32-,33+/m0/s1 |
| InChIKey | UXLXUYRJAXNDIT-GZOUQRSXSA-N |
| Literature Reference Author | Z.Z.MA,Y.HANO,T.NOMURA,Y.J.CHEN |
| Literature Reference Citation | J.NAT.PROD.,63,390(2000) |
| Literature Reference DOI | 10.1021/np990227b |
| Molecular Weight | 542.756 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU1909 |