| SpectraBase Compound ID | EsQWe4IQrio |
|---|---|
| InChI | InChI=1S/C35H54O8/c1-20-12-15-35(29(39)41-9)17-16-32(6)23(27(35)34(20,8)40)10-11-25-30(4)14-13-26(43-22(3)37)31(5,19-42-21(2)36)28(30)24(38)18-33(25,32)7/h10,20,24-28,38,40H,11-19H2,1-9H3/t20-,24-,25?,26+,27?,28?,30-,31-,32-,33-,34-,35+/m1/s1 |
| InChIKey | OXHAAQHTRNPWDA-WXFVBZDBSA-N |
| Mol Weight | 602.8 g/mol |
| Molecular Formula | C35H54O8 |
| Exact Mass | 602.381869 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GveAvQ6a2O0 |
|---|---|
| Name | METHYL-3,23-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 | C35H54O8 |
| InChI | InChI=1S/C35H54O8/c1-20-12-15-35(29(39)41-9)17-16-32(6)23(27(35)34(20,8)40)10-11-25-30(4)14-13-26(43-22(3)37)31(5,19-42-21(2)36)28(30)24(38)18-33(25,32)7/h10,20,24-28,38,40H,11-19H2,1-9H3/t20-,24-,25?,26+,27?,28?,30-,31-,32-,33-,34-,35+/m1/s1 |
| InChIKey | OXHAAQHTRNPWDA-WXFVBZDBSA-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 | 602.809 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK378 |