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1,2,4,6-TETRA-O-BENZOYL-3-O-(BrOMOACETYL)-BETA-D-GLUCOPYRANOSIDE

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1,2,4,6-TETRA-O-BENZOYL-3-O-(BrOMOACETYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Li9qdSN3jOs
InChI InChI=1S/C36H29BrO11/c37-21-28(38)45-30-29(46-33(40)24-15-7-2-8-16-24)27(22-43-32(39)23-13-5-1-6-14-23)44-36(48-35(42)26-19-11-4-12-20-26)31(30)47-34(41)25-17-9-3-10-18-25/h1-20,27,29-31,36H,21-22H2/t27-,29-,30+,31-,36+/m1/s1
InChIKey DISBTABRCWBORI-DSDJHMSASA-N
Mol Weight 717.5 g/mol
Molecular Formula C36H29BrO11
Exact Mass 716.089325 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E16JQL7UXJj
Name 1,2,4,6-TETRA-O-BENZOYL-3-O-(BrOMOACETYL)-BETA-D-GLUCOPYRANOSIDE
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H29BrO11
InChI InChI=1S/C36H29BrO11/c37-21-28(38)45-30-29(46-33(40)24-15-7-2-8-16-24)27(22-43-32(39)23-13-5-1-6-14-23)44-36(48-35(42)26-19-11-4-12-20-26)31(30)47-34(41)25-17-9-3-10-18-25/h1-20,27,29-31,36H,21-22H2/t27-,29-,30+,31-,36+/m1/s1
InChIKey DISBTABRCWBORI-DSDJHMSASA-N
Literature Reference Author T.ZIEGLER,E.ECKHARDT,V.BIRAULT
Literature Reference Citation J.ORG.CHEM.,58,1090(1993)
Literature Reference DOI 10.1021/jo00057a021
Molecular Weight 717.524 g/mol
Solvent CDCl3
Source File Reference UWCS20208