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#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
SpectraBase Compound ID IDtVSpcm2LP
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GbLSpI1DI1v
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