| SpectraBase Compound ID | JX7jR5qUIjc |
|---|---|
| InChI | InChI=1S/C34H50O8/c1-20-10-15-33(28(38)39)17-16-30(5)23(27(33)32(20,7)40)8-9-24-29(4)13-12-26(37)34(18-41-21(2)35,19-42-22(3)36)25(29)11-14-31(24,30)6/h8,20,24-25,27,40H,9-19H2,1-7H3,(H,38,39)/t20-,24?,25?,27?,29-,30-,31-,32-,33+/m1/s1 |
| InChIKey | GKPJBSJUMSZLAE-QGFXKNOCSA-N |
| Mol Weight | 586.8 g/mol |
| Molecular Formula | C34H50O8 |
| Exact Mass | 586.350569 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | krBBqb73GG |
|---|---|
| Name | 23,24-DIACETOXY-19-HYDROXY-3-OXO-URS-12-EN-28-OIC-ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H50O8 |
| InChI | InChI=1S/C34H50O8/c1-20-10-15-33(28(38)39)17-16-30(5)23(27(33)32(20,7)40)8-9-24-29(4)13-12-26(37)34(18-41-21(2)35,19-42-22(3)36)25(29)11-14-31(24,30)6/h8,20,24-25,27,40H,9-19H2,1-7H3,(H,38,39)/t20-,24?,25?,27?,29-,30-,31-,32-,33+/m1/s1 |
| InChIKey | GKPJBSJUMSZLAE-QGFXKNOCSA-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 | 586.766 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK377 |