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METHYL-2,3,4,6-TETRADEOXY-2-(2,4-DINITROPHENYLAMINO)-6-{METHYL-[(1R)-PHENYLETHYL]-AMINO}-alpha-D-ERYTHRO-HEXAPYRANOSIDE

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METHYL-2,3,4,6-TETRADEOXY-2-(2,4-DINITROPHENYLAMINO)-6-{METHYL-[(1R)-PHENYLETHYL]-AMINO}-alpha-D-ERYTHRO-HEXAPYRANOSIDE
SpectraBase Compound ID BsB1iiTLxBt
InChI InChI=1S/C22H28N4O6/c1-15(16-7-5-4-6-8-16)24(2)14-18-10-12-20(22(31-3)32-18)23-19-11-9-17(25(27)28)13-21(19)26(29)30/h4-9,11,13,15,18,20,22-23H,10,12,14H2,1-3H3/t15?,18-,20+,22-/m0/s1
InChIKey VHVLYZLXYJUAHC-PWOJJVRWSA-N
Mol Weight 444.49 g/mol
Molecular Formula C22H28N4O6
Exact Mass 444.200885 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 546nVrm3zI0
Name METHYL-2,3,4,6-TETRADEOXY-2-(2,4-DINITROPHENYLAMINO)-6-{METHYL-[(1R)-PHENYLETHYL]-AMINO}-alpha-D-ERYTHRO-HEXAPYRANOSIDE
Compound Number 6S
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H28N4O6/c1-15(16-7-5-4-6-8-16)24(2)14-18-10-12-20(22(31-3)32-18)23-19-11-9-17(25(27)28)13-21(19)26(29)30/h4-9,11,13,15,18,20,22-23H,10,12,14H2,1-3H3/t15?,18-,20+,22-/m0/s1
InChIKey VHVLYZLXYJUAHC-PWOJJVRWSA-N
Literature Reference C.LUDIN,B.SCHWESINGER,R.SCHWESINGER,W.MEIER,B.SEITZ,T.WELLER,C.HOENKE,S.HAITZ,S. J.CHEM.SOC.PERKIN-1,2685(1994)
Solvent Chloroform-d