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METHYL [(2-AZIDOETHYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE]URONATE
SpectraBase Compound ID Ak6xVFbyrqq
InChI InChI=1S/C15H21N3O10/c1-7(19)25-10-11(26-8(2)20)13(27-9(3)21)15(24-6-5-17-18-16)28-12(10)14(22)23-4/h10-13,15H,5-6H2,1-4H3/t10-,11-,12-,13+,15+/m0/s1
InChIKey CAMCAFGDNRCTLH-XOBFJNJYSA-N
Mol Weight 403.34 g/mol
Molecular Formula C15H21N3O10
Exact Mass 403.122694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 67BlLPaXGeV
Name METHYL [(2-AZIDOETHYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE]URONATE
Comments AM
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Formula C15H21N3O10
InChI InChI=1S/C15H21N3O10/c1-7(19)25-10-11(26-8(2)20)13(27-9(3)21)15(24-6-5-17-18-16)28-12(10)14(22)23-4/h10-13,15H,5-6H2,1-4H3/t10-,11-,12-,13+,15+/m0/s1
InChIKey CAMCAFGDNRCTLH-XOBFJNJYSA-N
Instrument Name Bruker AM-300
Literature Reference A.YA.CHERNYAK, L.O.KONONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N10, 1394-1410.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported