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3-ACETAMIDO-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL

View entire compound with spectra: 1 NMR

3-ACETAMIDO-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
SpectraBase Compound ID 60uSb9nXGb5
InChI InChI=1S/C39H45NO8/c1-29(41)40-37(35(28-45-30(2)42)46-24-32-17-9-4-10-18-32)38(43)39(48-26-34-21-13-6-14-22-34)36(47-25-33-19-11-5-12-20-33)27-44-23-31-15-7-3-8-16-31/h3-22,35-39,43H,23-28H2,1-2H3,(H,40,41)/t35-,36+,37+,38+,39+/m0/s1
InChIKey RVITWKGJWXAJKQ-ZZKMFNJSSA-N
Mol Weight 655.8 g/mol
Molecular Formula C39H45NO8
Exact Mass 655.314517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cn1oczfA6lO
Name 3-ACETAMIDO-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H45NO8
InChI InChI=1S/C39H45NO8/c1-29(41)40-37(35(28-45-30(2)42)46-24-32-17-9-4-10-18-32)38(43)39(48-26-34-21-13-6-14-22-34)36(47-25-33-19-11-5-12-20-33)27-44-23-31-15-7-3-8-16-31/h3-22,35-39,43H,23-28H2,1-2H3,(H,40,41)/t35-,36+,37+,38+,39+/m0/s1
InChIKey RVITWKGJWXAJKQ-ZZKMFNJSSA-N
Literature Reference Author L.CZOLLNER,J.KUSZMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,73,1338(1990)
Literature Reference DOI 10.1002/hlca.19900730522
Molecular Weight 655.788 g/mol
Solvent CDCl3
Source File Reference UWCS2618