| SpectraBase Compound ID | 9rmmHjD57jz |
|---|---|
| InChI | InChI=1S/C38H58O8/c1-23(39)43-21-35(8)29-13-16-36(9)30(34(29,7)15-14-31(35)45-25(3)41)12-11-27-28-19-33(5,6)17-18-38(28,22-44-24(2)40)32(46-26(4)42)20-37(27,36)10/h11,28-32H,12-22H2,1-10H3/t28?,29?,30?,31-,32+,34-,35-,36+,37+,38+/m0/s1 |
| InChIKey | GWIHLYZDKKUJAQ-PRIXYTMCSA-N |
| Mol Weight | 642.9 g/mol |
| Molecular Formula | C38H58O8 |
| Exact Mass | 642.413169 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 | CXIypjm3FkM |
|---|---|
| Name | 3-BETA,16-ALPHA,23,28-TETRAACETOXY-OLEAN-12-ENE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H58O8 |
| InChI | InChI=1S/C38H58O8/c1-23(39)43-21-35(8)29-13-16-36(9)30(34(29,7)15-14-31(35)45-25(3)41)12-11-27-28-19-33(5,6)17-18-38(28,22-44-24(2)40)32(46-26(4)42)20-37(27,36)10/h11,28-32H,12-22H2,1-10H3/t28?,29?,30?,31-,32+,34-,35-,36+,37+,38+/m0/s1 |
| InChIKey | GWIHLYZDKKUJAQ-PRIXYTMCSA-N |
| Literature Reference Author | M.AMOROS,R.L.GIRRE |
| Literature Reference Citation | PHYTOCHEM.,26,787(1987) |
| Literature Reference DOI | 10.1016/S0031-9422(00)84787-1 |
| Molecular Weight | 642.874 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK536 |