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(4R,5S,6R)-4-ACETOXY-6-ACETOXYMETHYL-N-BENZYLOXYCARBONYL-5-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-3,4,5,6-TETRAHYDRO-2H-1,2-OXAZINE

View entire compound with spectra: 1 NMR

(4R,5S,6R)-4-ACETOXY-6-ACETOXYMETHYL-N-BENZYLOXYCARBONYL-5-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-3,4,5,6-TETRAHYDRO-2H-1,2-OXAZINE
SpectraBase Compound ID 9aLQhhuurnI
InChI InChI=1S/C31H39NO17/c1-16(33)40-14-24-27(44-19(4)36)28(45-20(5)37)29(46-21(6)38)30(47-24)48-26-23(43-18(3)35)12-32(49-25(26)15-41-17(2)34)31(39)42-13-22-10-8-7-9-11-22/h7-11,23-30H,12-15H2,1-6H3/t23-,24-,25-,26+,27-,28+,29-,30+/m1/s1
InChIKey SYEKDRNJASPXTQ-RELBXOKQSA-N
Mol Weight 697.6 g/mol
Molecular Formula C31H39NO17
Exact Mass 697.221799 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AZgX1iDt98Q
Name (4R,5S,6R)-4-ACETOXY-6-ACETOXYMETHYL-N-BENZYLOXYCARBONYL-5-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-3,4,5,6-TETRAHYDRO-2H-1,2-OXAZINE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H39NO17
InChI InChI=1S/C31H39NO17/c1-16(33)40-14-24-27(44-19(4)36)28(45-20(5)37)29(46-21(6)38)30(47-24)48-26-23(43-18(3)35)12-32(49-25(26)15-41-17(2)34)31(39)42-13-22-10-8-7-9-11-22/h7-11,23-30H,12-15H2,1-6H3/t23-,24-,25-,26+,27-,28+,29-,30+/m1/s1
InChIKey SYEKDRNJASPXTQ-RELBXOKQSA-N
Literature Reference Author J.M.MACDONALD,R.V.STICK,D.M.G.TILBROOK,S.G.WITHERS
Literature Reference Citation AUSTR.J.CHEM.,55,747(2002)
Literature Reference DOI 10.1071/CH02165
Molecular Weight 697.647 g/mol
Solvent Unknown
Source File Reference UWKP3398