| SpectraBase Compound ID | 4K0CTSnUi9w |
|---|---|
| InChI | InChI=1S/C36H54O9/c1-20(37)43-19-33(7)25-12-13-35(9)26(32(25,6)18-24(44-21(2)38)29(33)45-22(3)39)11-10-23-27-28(40)31(4,5)14-16-36(27,30(41)42)17-15-34(23,35)8/h10,24-29,40H,11-19H2,1-9H3,(H,41,42)/t24-,25-,26-,27-,28+,29+,32+,33+,34-,35-,36+/m1/s1 |
| InChIKey | YZUXOBYCNWIMKP-VNFGFJRQSA-N |
| Mol Weight | 630.8 g/mol |
| Molecular Formula | C36H54O9 |
| Exact Mass | 630.376783 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 71v7qL2kv5g |
|---|---|
| Name | 2-ALPHA,3-BETA,23-TRIACETOXY-19-ALPHA-HYDROXY-OLEAN-12-EN-28-OIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H54O9 |
| InChI | InChI=1S/C36H54O9/c1-20(37)43-19-33(7)25-12-13-35(9)26(32(25,6)18-24(44-21(2)38)29(33)45-22(3)39)11-10-23-27-28(40)31(4,5)14-16-36(27,30(41)42)17-15-34(23,35)8/h10,24-29,40H,11-19H2,1-9H3,(H,41,42)/t24-,25-,26-,27-,28+,29+,32+,33+,34-,35-,36+/m1/s1 |
| InChIKey | YZUXOBYCNWIMKP-VNFGFJRQSA-N |
| Literature Reference Author | A.U.RAHMAN,S.ZAREEN,M.I.CHOUDHARY,M.N.AKHTAR,F.N.NGOUNOU |
| Literature Reference Citation | PHYTOCHEM.,69,2400(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.05.006 |
| Molecular Weight | 630.819 g/mol |
| Sample ID | 63762 |
| Solvent | C5D5N |