SpectraBase Compound ID | 7klzSmqDUSy |
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InChI | InChI=1S/C31H51N3O16S/c1-18-4-6-21(7-5-18)51(43,44)34(8-10-45-12-14-47-30-24(32-19(2)37)28(41)26(39)22(16-35)49-30)9-11-46-13-15-48-31-25(33-20(3)38)29(42)27(40)23(17-36)50-31/h4-7,22-31,35-36,39-42H,8-17H2,1-3H3,(H,32,37)(H,33,38)/t22-,23+,24-,25+,26-,27+,28-,29+,30-,31+ |
InChIKey | KIBGRWBXIVWWMD-IYMMVDGNSA-N |
Mol Weight | 753.8 g/mol |
Molecular Formula | C31H51N3O16S |
Exact Mass | 753.299004 g/mol |
SpectraBase Spectrum ID | KDiF5tXv0QD |
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Name | BIS-1,11-[2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-(6-TOSYL-3,9-DIOXA-6-AZA-UNDECANE) |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H51N3O16S |
InChI | InChI=1S/C31H51N3O16S/c1-18-4-6-21(7-5-18)51(43,44)34(8-10-45-12-14-47-30-24(32-19(2)37)28(41)26(39)22(16-35)49-30)9-11-46-13-15-48-31-25(33-20(3)38)29(42)27(40)23(17-36)50-31/h4-7,22-31,35-36,39-42H,8-17H2,1-3H3,(H,32,37)(H,33,38)/t22-,23+,24-,25+,26-,27+,28-,29+,30-,31+ |
InChIKey | KIBGRWBXIVWWMD-IYMMVDGNSA-N |
Literature Reference Author | R.G.LIO,J.THIEM |
Literature Reference Citation | CARBOHYDR.RES.,317,180(1999) |
Literature Reference DOI | 10.1016/S0008-6215(99)00073-7 |
Molecular Weight | 753.816 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ4755 |