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3-AZIDOPROPYL-(5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYLONIC_ACID)-(2->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-L-R
SpectraBase Compound ID EmpxGLiSwwV
InChI InChI=1S/C49H81N5O36.2Na/c1-14-35(84-45-33(73)40(28(68)21(11-57)81-45)89-48(46(75)76)7-17(62)24(52-15(2)60)38(87-48)26(66)19(64)9-55)29(69)31(71)43(80-14)85-36-22(12-58)83-44(32(72)30(36)70)86-37-23(13-59)82-42(79-6-4-5-51-54-50)34(74)41(37)90-49(47(77)78)8-18(63)25(53-16(3)61)39(88-49)27(67)20(65)10-56;;/h14,17-45,55-59,62-74H,4-13H2,1-3H3,(H,52,60)(H,53,61)(H,75,76)(H,77,78);;/q;2*+1/p-2/t14-,17-,18+,19+,20-,21-,22-,23-,24+,25-,26+,27-,28+,29-,30-,31+,32-,33-,34-,35-,36-,37+,38+,39-,40+,41-,42-,43+,44+,45+,48-,49+;;/m1../s1
InChIKey HJQGSAQFYPXDSC-QAKKLYKSSA-L
Mol Weight 1360.14953856 g/mol
Molecular Formula C49H79N5Na2O36
Exact Mass 1359.430012 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GUvbg2ilQDb
Name 3-AZIDOPROPYL-(5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYLONIC_ACID)-(2->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-L-R
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H79N5Na2O36
InChI InChI=1S/C49H81N5O36.2Na/c1-14-35(84-45-33(73)40(28(68)21(11-57)81-45)89-48(46(75)76)7-17(62)24(52-15(2)60)38(87-48)26(66)19(64)9-55)29(69)31(71)43(80-14)85-36-22(12-58)83-44(32(72)30(36)70)86-37-23(13-59)82-42(79-6-4-5-51-54-50)34(74)41(37)90-49(47(77)78)8-18(63)25(53-16(3)61)39(88-49)27(67)20(65)10-56;;/h14,17-45,55-59,62-74H,4-13H2,1-3H3,(H,52,60)(H,53,61)(H,75,76)(H,77,78);;/q;2*+1/p-2/t14-,17-,18+,19+,20-,21-,22-,23-,24+,25-,26+,27-,28+,29-,30-,31+,32-,33-,34-,35-,36-,37+,38+,39-,40+,41-,42-,43+,44+,45+,48-,49+;;/m1../s1
InChIKey HJQGSAQFYPXDSC-QAKKLYKSSA-L
Literature Reference Author E.EICHLER,H.J.JENNINGS,M.GILBERT,D.M.WHITFIELD
Literature Reference Citation CARBOHYDR.RES.,319,1(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00103-2
Molecular Weight 1360.158 g/mol
Solvent D2O
Source File Reference UWSW867