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METHYL-2-AMINO-2-DEOXY-3-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1R1TmLtLHX7
InChI InChI=1S/C19H35NO14/c1-5-9(23)12(26)14(28)18(30-5)34-16-13(27)10(24)6(3-21)32-19(16)33-15-8(20)17(29-2)31-7(4-22)11(15)25/h5-19,21-28H,3-4,20H2,1-2H3/t5-,6+,7+,8+,9+,10-,11+,12+,13-,14-,15+,16+,17+,18-,19-/m0/s1
InChIKey OFHBBGBGLQCYPP-YQUXUHSVSA-N
Mol Weight 501.5 g/mol
Molecular Formula C19H35NO14
Exact Mass 501.205755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jwwp6UQCAvK
Name METHYL-2-AMINO-2-DEOXY-3-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H35NO14
InChI InChI=1S/C19H35NO14/c1-5-9(23)12(26)14(28)18(30-5)34-16-13(27)10(24)6(3-21)32-19(16)33-15-8(20)17(29-2)31-7(4-22)11(15)25/h5-19,21-28H,3-4,20H2,1-2H3/t5-,6+,7+,8+,9+,10-,11+,12+,13-,14-,15+,16+,17+,18-,19-/m0/s1
InChIKey OFHBBGBGLQCYPP-YQUXUHSVSA-N
Literature Reference Author R.CROMER,U.SPOHR,D.P.KHARE,J.LEPENDU,R.U.LEMIEUX
Literature Reference Citation CAN.J.CHEM.,70,1511(1992)
Literature Reference DOI 10.1139/v92-187
Molecular Weight 501.485 g/mol
Solvent D2O
Source File Reference UWVP239