| SpectraBase Compound ID | FaofNT4oRLT |
|---|---|
| InChI | InChI=1S/C35H52O8/c1-21(36)42-20-32(5)25-11-14-34(7)26(31(25,4)13-12-27(32)43-22(2)37)10-9-23-24-19-30(3,28(38)39)15-17-35(24,29(40)41-8)18-16-33(23,34)6/h9,24-27H,10-20H2,1-8H3,(H,38,39)/t24-,25?,26+,27-,30-,31-,32-,33+,34+,35-/m0/s1 |
| InChIKey | FKSHTFZYXULGLP-MHVHHUDBSA-N |
| Mol Weight | 600.8 g/mol |
| Molecular Formula | C35H52O8 |
| Exact Mass | 600.366219 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D54CcI0Dpz |
|---|---|
| Name | 3-BETA,23-ALPHA-DIACETOXY-30-BETA-OLEANATIC-ACID-12-EN-28-BETA-CARBOXYMETHYLESTER |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H52O8 |
| InChI | InChI=1S/C35H52O8/c1-21(36)42-20-32(5)25-11-14-34(7)26(31(25,4)13-12-27(32)43-22(2)37)10-9-23-24-19-30(3,28(38)39)15-17-35(24,29(40)41-8)18-16-33(23,34)6/h9,24-27H,10-20H2,1-8H3,(H,38,39)/t24-,25?,26+,27-,30-,31-,32-,33+,34+,35-/m0/s1 |
| InChIKey | FKSHTFZYXULGLP-MHVHHUDBSA-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 | 600.793 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK326 |