| SpectraBase Compound ID | 4vFGRcMvBeL |
|---|---|
| InChI | InChI=1S/C32H32N2O12/c1-16-13-34(31(39)33-29(16)38)30-28(45-19(4)37)27(44-18(3)36)26(43-17(2)35)25(46-30)15-42-32(40)41-14-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-13,24-28,30H,14-15H2,1-4H3,(H,33,38,39)/t25-,26+,27+,28-,30-/m1/s1 |
| InChIKey | MFNUGIZUBSHSAA-VABWOUDCSA-N |
| Mol Weight | 636.6 g/mol |
| Molecular Formula | C32H32N2O12 |
| Exact Mass | 636.195524 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K90oPVyDZjZ |
|---|---|
| Name | (2',3',4'-TRI-O-ACETYL-6'-O-FLUORENYLMETHYLOXYCARBONYL-BETA-D-GALACTOPYRANOSIDE)-THYMINE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H32N2O12 |
| InChI | InChI=1S/C32H32N2O12/c1-16-13-34(31(39)33-29(16)38)30-28(45-19(4)37)27(44-18(3)36)26(43-17(2)35)25(46-30)15-42-32(40)41-14-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-13,24-28,30H,14-15H2,1-4H3,(H,33,38,39)/t25-,26+,27+,28-,30-/m1/s1 |
| InChIKey | MFNUGIZUBSHSAA-VABWOUDCSA-N |
| Literature Reference Author | J.HUCHTING,C.MEIER |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2014,3423(2014) |
| Literature Reference DOI | 10.1002/ejoc.201402047 |
| Molecular Weight | 636.612 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR19662 |