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METHYL-2-ACETAMIDO-2,3-DIDEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-XYLO-HEXOPYRANOSIDE
SpectraBase Compound ID 8DQSbvPBhfJ
InChI InChI=1S/C21H37NO14/c1-7-13(26)15(28)17(30)20(32-7)36-18-16(29)14(27)12(6-24)35-21(18)33-10-4-9(22-8(2)25)19(31-3)34-11(10)5-23/h7,9-21,23-24,26-30H,4-6H2,1-3H3,(H,22,25)/t7-,9+,10-,11+,12+,13+,14-,15+,16-,17-,18+,19+,20-,21+/m0/s1
InChIKey QDYYLSSQKQENQD-POOHAUAZSA-N
Mol Weight 527.5 g/mol
Molecular Formula C21H37NO14
Exact Mass 527.221405 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3gKABE63LQL
Name METHYL-2-ACETAMIDO-2,3-DIDEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-XYLO-HEXOPYRANOSIDE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H37NO14
InChI InChI=1S/C21H37NO14/c1-7-13(26)15(28)17(30)20(32-7)36-18-16(29)14(27)12(6-24)35-21(18)33-10-4-9(22-8(2)25)19(31-3)34-11(10)5-23/h7,9-21,23-24,26-30H,4-6H2,1-3H3,(H,22,25)/t7-,9+,10-,11+,12+,13+,14-,15+,16-,17-,18+,19+,20-,21+/m0/s1
InChIKey QDYYLSSQKQENQD-POOHAUAZSA-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 527.523 g/mol
Solvent D2O
Source File Reference UWVP244