| SpectraBase Compound ID | 6zxVGQDKrNW |
|---|---|
| InChI | InChI=1S/C33H52O4/c1-21(34)37-26-13-14-30(6)24(29(26,4)5)12-15-32(8)25(30)11-10-22-23-20-28(2,3)16-18-33(23,27(35)36-9)19-17-31(22,32)7/h10,23-26H,11-20H2,1-9H3/t23?,24?,25?,26-,30-,31+,32+,33-/m0/s1 |
| InChIKey | VTZCFEUQVQTSSV-JFRVCCMFSA-N |
| Mol Weight | 512.8 g/mol |
| Molecular Formula | C33H52O4 |
| Exact Mass | 512.38656 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 | J44fWrZPcYF |
|---|---|
| Name | 3-O-ACETYL-METHYL-OLEANOLATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H52O4 |
| InChI | InChI=1S/C33H52O4/c1-21(34)37-26-13-14-30(6)24(29(26,4)5)12-15-32(8)25(30)11-10-22-23-20-28(2,3)16-18-33(23,27(35)36-9)19-17-31(22,32)7/h10,23-26H,11-20H2,1-9H3/t23?,24?,25?,26-,30-,31+,32+,33-/m0/s1 |
| InChIKey | VTZCFEUQVQTSSV-JFRVCCMFSA-N |
| Literature Reference Author | M.C.C.DELGADO,M.S.DASILVA,R.B.FO |
| Literature Reference Citation | PHYTOCHEM.,23,2289(1984) |
| Literature Reference DOI | 10.1016/S0031-9422(00)80537-3 |
| Molecular Weight | 512.773 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK343 |