| SpectraBase Compound ID | BZ2YL9GIcUb |
|---|---|
| InChI | InChI=1S/C35H54O7/c1-20-12-15-35(30(39)40-9)17-16-33(7)24(28(35)21(20)2)10-11-26-31(5)14-13-27(42-23(4)37)32(6,19-41-22(3)36)29(31)25(38)18-34(26,33)8/h10,20-21,25-29,38H,11-19H2,1-9H3/t20-,21+,25-,26?,27+,28?,29?,31-,32-,33-,34-,35+/m1/s1 |
| InChIKey | AFJKXSOCHZYBTL-ZATKBUHYSA-N |
| Mol Weight | 586.8 g/mol |
| Molecular Formula | C35H54O7 |
| Exact Mass | 586.386954 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8zTehB1CIks |
|---|---|
| Name | METHYL-2,23-DIACETOXY-6-HYDROXY-URS-12-EN-28-OATE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H54O7 |
| InChI | InChI=1S/C35H54O7/c1-20-12-15-35(30(39)40-9)17-16-33(7)24(28(35)21(20)2)10-11-26-31(5)14-13-27(42-23(4)37)32(6,19-41-22(3)36)29(31)25(38)18-34(26,33)8/h10,20-21,25-29,38H,11-19H2,1-9H3/t20-,21+,25-,26?,27+,28?,29?,31-,32-,33-,34-,35+/m1/s1 |
| InChIKey | AFJKXSOCHZYBTL-ZATKBUHYSA-N |
| Literature Reference Author | J.SAKAKIBARA,T.KAIYA,H.FUKUDA |
| Literature Reference Citation | PHYTOCHEM.,23,627(1984) |
| Literature Reference DOI | 10.1016/S0031-9422(00)80395-7 |
| Molecular Weight | 586.810 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK379 |