| SpectraBase Compound ID | 4iNcs13W5FJ |
|---|---|
| InChI | InChI=1S/C34H54O5/c1-20-11-16-34(29(36)38-10)18-17-32(7)23(27(34)21(20)2)19-24(37-9)28-31(6)14-13-26(39-22(3)35)30(4,5)25(31)12-15-33(28,32)8/h19-21,24-28H,11-18H2,1-10H3/t20-,21+,24-,25?,26+,27?,28?,31+,32-,33-,34+/m1/s1 |
| InChIKey | URPWCDDDSKJTOF-WVSKMWDASA-N |
| Mol Weight | 542.8 g/mol |
| Molecular Formula | C34H54O5 |
| Exact Mass | 542.397125 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 | F42ToHPvukx |
|---|---|
| Name | 11-ALPHA-METHOXYACETYLURSOLIC-ACID-METHYLESTER |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H54O5 |
| InChI | InChI=1S/C34H54O5/c1-20-11-16-34(29(36)38-10)18-17-32(7)23(27(34)21(20)2)19-24(37-9)28-31(6)14-13-26(39-22(3)35)30(4,5)25(31)12-15-33(28,32)8/h19-21,24-28H,11-18H2,1-10H3/t20-,21+,24-,25?,26+,27?,28?,31+,32-,33-,34+/m1/s1 |
| InChIKey | URPWCDDDSKJTOF-WVSKMWDASA-N |
| Literature Reference Author | G.G.SANTOS,J.C.N.ALVES,J.M.L.RODILLA,A.P.DUARTE,A.M.LITHGOW, J.G.URONES |
| Literature Reference Citation | PHYTOCHEM.,44,1309(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00680-2 |
| Molecular Weight | 542.800 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWUC65 |