| SpectraBase Compound ID | 8zIZ79wyi1Q |
|---|---|
| InChI | InChI=1S/C31H40N4O14S/c1-15(36)33-25-27(46-19(5)40)26(45-18(4)39)22(13-42-16(2)37)49-31(25)50-29-23(14-43-17(3)38)48-30(47-20(6)41)24(34-35-32)28(29)44-12-21-10-8-7-9-11-21/h7-11,22-31H,12-14H2,1-6H3,(H,33,36)/t22-,23-,24-,25-,26-,27-,28-,29-,30+,31+/m1/s1 |
| InChIKey | ZZWFZVRKKYUBJH-WUIORWTRSA-N |
| Mol Weight | 724.7 g/mol |
| Molecular Formula | C31H40N4O14S |
| Exact Mass | 724.226173 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22mqmarQyvf |
|---|---|
| Name | 1,6-DI-O-ACETYL-4-S-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-AZIDO-3-O-BENZYL-2-DEOXY-4-THIO-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H40N4O14S |
| InChI | InChI=1S/C31H40N4O14S/c1-15(36)33-25-27(46-19(5)40)26(45-18(4)39)22(13-42-16(2)37)49-31(25)50-29-23(14-43-17(3)38)48-30(47-20(6)41)24(34-35-32)28(29)44-12-21-10-8-7-9-11-21/h7-11,22-31H,12-14H2,1-6H3,(H,33,36)/t22-,23-,24-,25-,26-,27-,28-,29-,30+,31+/m1/s1 |
| InChIKey | ZZWFZVRKKYUBJH-WUIORWTRSA-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 | 724.737 g/mol |
| Sample ID | 46792 |
| Solvent | CDCl3 |