| SpectraBase Compound ID | 9Jr4ZaDUoWB |
|---|---|
| InChI | InChI=1S/C28H40N2O16S2/c1-11(31)29-21-25(43-17(7)37)23(41-15(5)35)19(9-39-13(3)33)45-27(21)47-48-28-22(30-12(2)32)26(44-18(8)38)24(42-16(6)36)20(46-28)10-40-14(4)34/h19-28H,9-10H2,1-8H3,(H,29,31)(H,30,32)/t19-,20-,21-,22-,23+,24+,25-,26-,27-,28-/m1/s1 |
| InChIKey | AMVYQJFWCQZHSD-QACPWNKNSA-N |
| Mol Weight | 724.7 g/mol |
| Molecular Formula | C28H40N2O16S2 |
| Exact Mass | 724.181926 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GxRq69bpDSn |
|---|---|
| Name | BIS-S-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-DISULFIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H40N2O16S2 |
| InChI | InChI=1S/C28H40N2O16S2/c1-11(31)29-21-25(43-17(7)37)23(41-15(5)35)19(9-39-13(3)33)45-27(21)47-48-28-22(30-12(2)32)26(44-18(8)38)24(42-16(6)36)20(46-28)10-40-14(4)34/h19-28H,9-10H2,1-8H3,(H,29,31)(H,30,32)/t19-,20-,21-,22-,23+,24+,25-,26-,27-,28-/m1/s1 |
| InChIKey | AMVYQJFWCQZHSD-QACPWNKNSA-N |
| Literature Reference Author | S.KNAPP,D.S.MYERS |
| Literature Reference Citation | J.ORG.CHEM.,67,2995(2002) |
| Literature Reference DOI | 10.1021/jo0110909 |
| Molecular Weight | 724.749 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS23871 |