| SpectraBase Compound ID | Eng7HDsqDbq |
|---|---|
| InChI | InChI=1S/C34H58Br2Cl2O8/c1-21(39)43-27(33(9)19-15-25(45-33)31(7,41)17-13-23(35)29(3,4)37)11-12-28(44-22(2)40)34(10)20-16-26(46-34)32(8,42)18-14-24(36)30(5,6)38/h23-28,41-42H,11-20H2,1-10H3/t23?,24?,25-,26-,27-,28+,31?,32?,33+,34+/m1/s1 |
| InChIKey | UGISQIWNICOGSK-JFUPUSOPSA-N |
| Mol Weight | 825.5 g/mol |
| Molecular Formula | C34H58Br2Cl2O8 |
| Exact Mass | 822.18755 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2YDTgrWqNME |
|---|---|
| Name | 11,14-DIACETYL-INTRICATETRAOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H58Br2Cl2O8 |
| InChI | InChI=1S/C34H58Br2Cl2O8/c1-21(39)43-27(33(9)19-15-25(45-33)31(7,41)17-13-23(35)29(3,4)37)11-12-28(44-22(2)40)34(10)20-16-26(46-34)32(8,42)18-14-24(36)30(5,6)38/h23-28,41-42H,11-20H2,1-10H3/t23?,24?,25-,26-,27-,28+,31?,32?,33+,34+/m1/s1 |
| InChIKey | UGISQIWNICOGSK-JFUPUSOPSA-N |
| Literature Reference Author | M.SUZUKI,Y.MATSUO,S.TAKEDA,T.SUZUKI |
| Literature Reference Citation | PHYTOCHEM.,33,651(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85467-6 |
| Molecular Weight | 825.544 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6513 |