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1A-METHYL-[2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1C->2)-O-2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1B->4)]-ALPHA-MANNOPYRANOSIDE
SpectraBase Compound ID FyHmp6gRpdY
InChI InChI=1S/C35H52N2O22/c1-13(39)36-24-30(53-19(7)45)28(51-17(5)43)22(11-49-15(3)41)56-33(24)58-27-21(10-38)55-35(48-9)32(26(27)47)59-34-25(37-14(2)40)31(54-20(8)46)29(52-18(6)44)23(57-34)12-50-16(4)42/h21-35,38,47H,10-12H2,1-9H3,(H,36,39)(H,37,40)/t21-,22-,23+,24-,25+,26+,27-,28-,29+,30-,31+,32+,33+,34-,35+/m1/s1
InChIKey ZZTYDKPVPXAFLD-UTRXDFCGSA-N
Mol Weight 852.8 g/mol
Molecular Formula C35H52N2O22
Exact Mass 852.301171 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KEd5ivLeCOH
Name 1A-METHYL-[2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1C->2)-O-2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1B->4)]-ALPHA-MANNOPYRANOSIDE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H52N2O22
InChI InChI=1S/C35H52N2O22/c1-13(39)36-24-30(53-19(7)45)28(51-17(5)43)22(11-49-15(3)41)56-33(24)58-27-21(10-38)55-35(48-9)32(26(27)47)59-34-25(37-14(2)40)31(54-20(8)46)29(52-18(6)44)23(57-34)12-50-16(4)42/h21-35,38,47H,10-12H2,1-9H3,(H,36,39)(H,37,40)/t21-,22-,23+,24-,25+,26+,27-,28-,29+,30-,31+,32+,33+,34-,35+/m1/s1
InChIKey ZZTYDKPVPXAFLD-UTRXDFCGSA-N
Literature Reference Author T.OGAWA,S.NAKABAYASHI
Literature Reference Citation AGR.BIOL.CHEM.,45,2329(1981)
Literature Reference DOI 10.1271/bbb1961.45.2329
Molecular Weight 852.798 g/mol
Solvent CDCl3
Source File Reference UWBT8492