| SpectraBase Compound ID | FZuBM6imHM0 |
|---|---|
| InChI | InChI=1S/C33H29Cl4NO11/c1-15(39)8-13-20(40)48-29-27(38-30(41)21-22(31(42)43)24(35)26(37)25(36)23(21)34)33(46-18-11-9-17(44-2)10-12-18)47-19-14-45-32(49-28(19)29)16-6-4-3-5-7-16/h3-7,9-12,19,27-29,32-33H,8,13-14H2,1-2H3,(H,38,41)(H,42,43)/t19-,27-,28+,29-,32-,33-/m1/s1 |
| InChIKey | YDHTZLJHWHAAOQ-YHDVWAPRSA-N |
| Mol Weight | 757.4 g/mol |
| Molecular Formula | C33H29Cl4NO11 |
| Exact Mass | 755.049472 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KdcYib2oaX3 |
|---|---|
| Name | 4-METHOXYPHENYL-4,6-O-BENZYLIDENE-2-DEOXY-3-O-LEVULINOYL-2-TETRACHLOROPHTHALIMIDO-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H29Cl4NO11 |
| InChI | InChI=1S/C33H29Cl4NO11/c1-15(39)8-13-20(40)48-29-27(38-30(41)21-22(31(42)43)24(35)26(37)25(36)23(21)34)33(46-18-11-9-17(44-2)10-12-18)47-19-14-45-32(49-28(19)29)16-6-4-3-5-7-16/h3-7,9-12,19,27-29,32-33H,8,13-14H2,1-2H3,(H,38,41)(H,42,43)/t19-,27-,28+,29-,32-,33-/m1/s1 |
| InChIKey | YDHTZLJHWHAAOQ-YHDVWAPRSA-N |
| Literature Reference Author | G.MACCHIONE,S.MAZA,M.M.KAYSER,J.L.DEPAZ,P.M.NIETO |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2014,3868(2014) |
| Literature Reference DOI | 10.1002/ejoc.201402222 |
| Molecular Weight | 757.405 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU85314 |