| SpectraBase Compound ID | 69tgq0jwLZk |
|---|---|
| InChI | InChI=1S/C34H52O6/c1-20-11-16-34(29(37)38)18-17-32(7)24(28(34)21(20)2)9-10-26-30(5)14-13-27(40-23(4)36)31(6,19-39-22(3)35)25(30)12-15-33(26,32)8/h9,20-21,25-28H,10-19H2,1-8H3,(H,37,38)/t20-,21+,25?,26?,27-,28?,30+,31-,32-,33-,34+/m1/s1 |
| InChIKey | PLMOCKXSXXOLPM-XDMRXYBSSA-N |
| Mol Weight | 556.8 g/mol |
| Molecular Formula | C34H52O6 |
| Exact Mass | 556.376389 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LU5lYceEDp9 |
|---|---|
| Name | 3-ALPHA,24-DIACETOXY-URS-12-EN-28-OIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H52O6 |
| InChI | InChI=1S/C34H52O6/c1-20-11-16-34(29(37)38)18-17-32(7)24(28(34)21(20)2)9-10-26-30(5)14-13-27(40-23(4)36)31(6,19-39-22(3)35)25(30)12-15-33(26,32)8/h9,20-21,25-28H,10-19H2,1-8H3,(H,37,38)/t20-,21+,25?,26?,27-,28?,30+,31-,32-,33-,34+/m1/s1 |
| InChIKey | PLMOCKXSXXOLPM-XDMRXYBSSA-N |
| Literature Reference Author | M.DEEPAK,S.S.HANDA |
| Literature Reference Citation | PHYTOCHEM.,49,269(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01004-2 |
| Molecular Weight | 556.783 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU126 |