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METHYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3d7m4Vp1YE4
InChI InChI=1S/C31H34Cl3NO7/c1-37-29-26(35-30(36)41-21-31(32,33)34)28(40-19-24-15-9-4-10-16-24)27(39-18-23-13-7-3-8-14-23)25(42-29)20-38-17-22-11-5-2-6-12-22/h2-16,25-29H,17-21H2,1H3,(H,35,36)/t25-,26-,27-,28-,29+/m1/s1
InChIKey LVNUIGUXSGJTKD-JPHCZMGXSA-N
Mol Weight 639.0 g/mol
Molecular Formula C31H34Cl3NO7
Exact Mass 637.140086 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Js2BpsdrNB2
Name METHYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H34Cl3NO7
InChI InChI=1S/C31H34Cl3NO7/c1-37-29-26(35-30(36)41-21-31(32,33)34)28(40-19-24-15-9-4-10-16-24)27(39-18-23-13-7-3-8-14-23)25(42-29)20-38-17-22-11-5-2-6-12-22/h2-16,25-29H,17-21H2,1H3,(H,35,36)/t25-,26-,27-,28-,29+/m1/s1
InChIKey LVNUIGUXSGJTKD-JPHCZMGXSA-N
Literature Reference Author I.CARVALHO,A.H.HAINES
Literature Reference Citation QUIM.NOVA,23,37(2000)
Literature Reference DOI 10.1590/s0100-40422000000100009
Molecular Weight 638.972 g/mol
Solvent CDCl3
Source File Reference UWBT12410