SpectraBase Compound ID | IDtVSpcm2LP |
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InChI | InChI=1S/C51H71N5O27/c1-25(57)54-39-35(74-28(4)60)20-51(50(67)68-10,83-45(39)43(76-30(6)62)38(75-29(5)61)23-72-27(3)59)73-24-36-41(66)46(78-32(8)64)47(79-33(9)65)49(80-36)82-42-37(22-70-21-34-14-12-11-13-15-34)81-48(71-19-18-69-17-16-53-56-52)40(55-26(2)58)44(42)77-31(7)63/h11-15,35-49,66H,16-24H2,1-10H3,(H,54,57)(H,55,58)/t35-,36-,37-,38?,39+,40-,41+,42-,43?,44-,45+,46+,47-,48-,49+,51+/m1/s1 |
InChIKey | MEYCHCNQBHHKER-CNXMWEKPSA-N |
Mol Weight | 1186.1 g/mol |
Molecular Formula | C51H71N5O27 |
Exact Mass | 1185.433642 g/mol |
SpectraBase Spectrum ID | GbLSpI1DI1v |
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Name | #19;5-AZIDO-3-OXAPENTYL_(METHYL_[5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL]-ONATE)-(2->6)-(2,3-DI-O-ACETYL-BET |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H71N5O27 |
InChI | InChI=1S/C51H71N5O27/c1-25(57)54-39-35(74-28(4)60)20-51(50(67)68-10,83-45(39)43(76-30(6)62)38(75-29(5)61)23-72-27(3)59)73-24-36-41(66)46(78-32(8)64)47(79-33(9)65)49(80-36)82-42-37(22-70-21-34-14-12-11-13-15-34)81-48(71-19-18-69-17-16-53-56-52)40(55-26(2)58)44(42)77-31(7)63/h11-15,35-49,66H,16-24H2,1-10H3,(H,54,57)(H,55,58)/t35-,36-,37-,38?,39+,40-,41+,42-,43?,44-,45+,46+,47-,48-,49+,51+/m1/s1 |
InChIKey | MEYCHCNQBHHKER-CNXMWEKPSA-N |
Literature Reference Author | S.FIGUEROA-PEREZ,V.VEREZ-BENCOMO |
Literature Reference Citation | CARBOHYDR.RES.,317,29(1999) |
Literature Reference DOI | 10.1016/S0008-6215(99)00022-1 |
Molecular Weight | 1186.142 g/mol |
Solvent | CDCl3 |