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4-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-2-AZIDO-2-DEOXY-3-O-(4-METHOXY-BENZOYL)-BETA-D-GLUCOPYRANOSE

View entire compound with spectra: 1 NMR

4-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-2-AZIDO-2-DEOXY-3-O-(4-METHOXY-BENZOYL)-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 3Y4bjbQy8dk
InChI InChI=1S/C34H34N4O15/c1-15(39)46-13-22-27(48-16(2)40)29(49-17(3)41)25(38-30(42)20-7-5-6-8-21(20)31(38)43)34(51-22)53-26-23-14-47-33(50-23)24(36-37-35)28(26)52-32(44)18-9-11-19(45-4)12-10-18/h5-12,22-29,33-34H,13-14H2,1-4H3/t22-,23-,24-,25-,26-,27-,28-,29-,33-,34+/m0/s1
InChIKey RZCSACDFTBTDPU-FGJAVETISA-N
Mol Weight 738.7 g/mol
Molecular Formula C34H34N4O15
Exact Mass 738.202066 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRV92mmH5Zb
Name 4-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-2-AZIDO-2-DEOXY-3-O-(4-METHOXY-BENZOYL)-BETA-D-GLUCOPYRANOSE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H34N4O15
InChI InChI=1S/C34H34N4O15/c1-15(39)46-13-22-27(48-16(2)40)29(49-17(3)41)25(38-30(42)20-7-5-6-8-21(20)31(38)43)34(51-22)53-26-23-14-47-33(50-23)24(36-37-35)28(26)52-32(44)18-9-11-19(45-4)12-10-18/h5-12,22-29,33-34H,13-14H2,1-4H3/t22-,23-,24-,25-,26-,27-,28-,29-,33-,34+/m0/s1
InChIKey RZCSACDFTBTDPU-FGJAVETISA-N
Literature Reference Author M.KLOOSTERMAN,P.WESTERDUIN,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,105,136(1986)
Literature Reference DOI 10.1002/recl.19861050407
Molecular Weight 738.662 g/mol
Solvent CDCl3
Source File Reference UWED1943