| SpectraBase Compound ID | 8nt7sPdGThJ |
|---|---|
| InChI | InChI=1S/C24H34N4O14S/c1-9(29)26-18-20(39-13(5)33)19(38-12(4)32)15(7-36-10(2)30)42-24(18)43-22-16(8-37-11(3)31)41-23(35)17(27-28-25)21(22)40-14(6)34/h15-24,35H,7-8H2,1-6H3,(H,26,29)/t15-,16-,17-,18-,19-,20-,21-,22-,23+,24+/m1/s1 |
| InChIKey | BJVCHKQSMSJOTK-MPQDRELVSA-N |
| Mol Weight | 634.6 g/mol |
| Molecular Formula | C24H34N4O14S |
| Exact Mass | 634.179223 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IIOfXKbt8sV |
|---|---|
| Name | 3,6-DI-O-ACETYL-4-S-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-AZIDO-2-DEOXY-4-THIO-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H34N4O14S |
| InChI | InChI=1S/C24H34N4O14S/c1-9(29)26-18-20(39-13(5)33)19(38-12(4)32)15(7-36-10(2)30)42-24(18)43-22-16(8-37-11(3)31)41-23(35)17(27-28-25)21(22)40-14(6)34/h15-24,35H,7-8H2,1-6H3,(H,26,29)/t15-,16-,17-,18-,19-,20-,21-,22-,23+,24+/m1/s1 |
| InChIKey | BJVCHKQSMSJOTK-MPQDRELVSA-N |
| Literature Reference Author | L.L.MORAIS,H.YUASA,K.BENNIS,I.RIPOCHE,F.I.AUZANNEAU |
| Literature Reference Citation | CAN.J.CHEM.,84,587(2006) |
| Literature Reference DOI | 10.1139/v06-043 |
| Molecular Weight | 634.612 g/mol |
| Sample ID | 46794 |
| Solvent | CDCl3 |