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4-O-ACETYL-2,3-DI-O-BENZYL-6-BROMO-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID L0Ao8wisLjN
InChI InChI=1S/C23H27BrO6/c1-16(25)29-20-19(13-24)30-23(26-2)22(28-15-18-11-7-4-8-12-18)21(20)27-14-17-9-5-3-6-10-17/h3-12,19-23H,13-15H2,1-2H3/t19-,20-,21+,22-,23+/m0/s1
InChIKey ZQOODORHMGPUQZ-USWKJHDZSA-N
Mol Weight 479.37 g/mol
Molecular Formula C23H27BrO6
Exact Mass 478.099102 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FP0gzttZGcX
Name 4-O-ACETYL-2,3-DI-O-BENZYL-6-BROMO-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H27BrO6
InChI InChI=1S/C23H27BrO6/c1-16(25)29-20-19(13-24)30-23(26-2)22(28-15-18-11-7-4-8-12-18)21(20)27-14-17-9-5-3-6-10-17/h3-12,19-23H,13-15H2,1-2H3/t19-,20-,21+,22-,23+/m0/s1
InChIKey ZQOODORHMGPUQZ-USWKJHDZSA-N
Literature Reference Author C.LIMOUSIN,A.OLESKER,J.CLEOPHAX,A.PETIT,A.LOUPY,G.LUKACS
Literature Reference Citation CARBOHYDR.RES.,312,23(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00224-9
Molecular Weight 479.368 g/mol
Solvent CDCl3
Source File Reference UWMP332