| SpectraBase Compound ID | 7g8tLTnHFdH |
|---|---|
| InChI | InChI=1S/C38H58O8/c1-22(39)43-21-38-19-18-36(10)26(27(38)20-33(5,6)31(45-24(3)41)32(38)46-25(4)42)12-13-29-35(9)16-15-30(44-23(2)40)34(7,8)28(35)14-17-37(29,36)11/h12,27-32H,13-21H2,1-11H3/t27-,28-,29+,30+,31-,32-,35-,36+,37+,38-/m0/s1 |
| InChIKey | KEAIEOVGYAXTRA-VQHMNEJRSA-N |
| Mol Weight | 642.9 g/mol |
| Molecular Formula | C38H58O8 |
| Exact Mass | 642.413169 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EXRYhR6x9Ns |
|---|---|
| Name | 3-ALPHA,21-BETA,22-ALPHA,28-TETRAACETOXY-OLEAN-12-ENE |
| Compound Number | 6B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H58O8 |
| InChI | InChI=1S/C38H58O8/c1-22(39)43-21-38-19-18-36(10)26(27(38)20-33(5,6)31(45-24(3)41)32(38)46-25(4)42)12-13-29-35(9)16-15-30(44-23(2)40)34(7,8)28(35)14-17-37(29,36)11/h12,27-32H,13-21H2,1-11H3/t27-,28-,29+,30+,31-,32-,35-,36+,37+,38-/m0/s1 |
| InChIKey | KEAIEOVGYAXTRA-VQHMNEJRSA-N |
| Literature Reference Author | D.GUPTA,J.SINGH |
| Literature Reference Citation | PHYTOCHEM.,29,1945(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85045-H |
| Molecular Weight | 642.874 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU32214 |