SpectraBase Compound ID | 2MxLbAZ9jgI |
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InChI | InChI=1S/C28H48N4O17/c1-44-14(35)8-6-4-2-3-5-7-9-45-27-15(30-25(43)24-20(40)19(39)21(41)26(48-24)31-32-29)17(37)23(13(11-34)47-27)49-28-22(42)18(38)16(36)12(10-33)46-28/h12-13,15-24,26-28,33-34,36-42H,2-11H2,1H3,(H,30,43)/t12-,13-,15-,16+,17-,18+,19-,20+,21+,22-,23-,24-,26+,27-,28+/m1/s1 |
InChIKey | VKWRUNSDJGSRFX-RIDJCWGZSA-N |
Mol Weight | 712.7 g/mol |
Molecular Formula | C28H48N4O17 |
Exact Mass | 712.301446 g/mol |
SpectraBase Spectrum ID | 5m0U06JkHpK |
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Name | 8-METHOXYCARBONYLOCTYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(1-DEOXY-1-AZIDO-BETA-D-GALACTOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 6G |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H48N4O17 |
InChI | InChI=1S/C28H48N4O17/c1-44-14(35)8-6-4-2-3-5-7-9-45-27-15(30-25(43)24-20(40)19(39)21(41)26(48-24)31-32-29)17(37)23(13(11-34)47-27)49-28-22(42)18(38)16(36)12(10-33)46-28/h12-13,15-24,26-28,33-34,36-42H,2-11H2,1H3,(H,30,43)/t12-,13-,15-,16+,17-,18+,19-,20+,21+,22-,23-,24-,26+,27-,28+/m1/s1 |
InChIKey | VKWRUNSDJGSRFX-RIDJCWGZSA-N |
Literature Reference Author | O.SCHWARDT,G.BAISCH,R.OEHRLEIN |
Literature Reference Citation | BIOORG.MED.CHEM.,9,1857(2001) |
Literature Reference DOI | 10.1016/S0968-0896(01)00086-4 |
Molecular Weight | 712.706 g/mol |
Solvent | D2O |
Source File Reference | UWMS21997 |