| SpectraBase Compound ID | 9FdlJe8OhKd |
|---|---|
| InChI | InChI=1S/C32H50O4/c1-19(33)35-23-12-13-29(6)21(28(23,4)5)11-14-31(8)22(29)10-9-20-24-25-27(2,3)15-17-32(24,26(34)36-25)18-16-30(20,31)7/h20-25H,9-18H2,1-8H3/t20?,21?,22?,23-,24?,25+,29-,30+,31+,32-/m0/s1 |
| InChIKey | LRSKMNLPUCXLLZ-MEWIOCQXSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C32H50O4 |
| Exact Mass | 498.37091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2D3igdKacpY |
|---|---|
| Name | 3-BETA-ACETOXY-12,13-DIHYDRO-OLEAN-28->19-BETA-LACTONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O4 |
| InChI | InChI=1S/C32H50O4/c1-19(33)35-23-12-13-29(6)21(28(23,4)5)11-14-31(8)22(29)10-9-20-24-25-27(2,3)15-17-32(24,26(34)36-25)18-16-30(20,31)7/h20-25H,9-18H2,1-8H3/t20?,21?,22?,23-,24?,25+,29-,30+,31+,32-/m0/s1 |
| InChIKey | LRSKMNLPUCXLLZ-MEWIOCQXSA-N |
| Literature Reference Author | M.R.D.ANDRADE,E.X.ALMEIDA,L.M.CONSERVA |
| Literature Reference Citation | PHYTOCHEM.,47,1431(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00746-2 |
| Molecular Weight | 498.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS792 |