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1-O-ACETYL-3-(BENZYLAMINO)-3-DEOXY-4-O-(HYDROXYACETYL)-D-GLYCERO-D-GALACTO-HEPTITOL

View entire compound with spectra: 1 NMR

1-O-ACETYL-3-(BENZYLAMINO)-3-DEOXY-4-O-(HYDROXYACETYL)-D-GLYCERO-D-GALACTO-HEPTITOL
SpectraBase Compound ID CozqQIXT2aD
InChI InChI=1S/C46H51NO9/c1-35(49)52-34-41(53-30-38-21-11-4-12-22-38)44(47-27-36-17-7-2-8-18-36)46(56-43(50)28-48)45(55-32-40-25-15-6-16-26-40)42(54-31-39-23-13-5-14-24-39)33-51-29-37-19-9-3-10-20-37/h2-26,41-42,44-48H,27-34H2,1H3/t41-,42-,44-,45+,46+/m0/s1
InChIKey XIOAEFVZDILOGD-ZEXHOHTJSA-N
Mol Weight 761.9 g/mol
Molecular Formula C46H51NO9
Exact Mass 761.356382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5n7JLVuYZAs
Name 1-O-ACETYL-3-(BENZYLAMINO)-3-DEOXY-4-O-(HYDROXYACETYL)-D-GLYCERO-D-GALACTO-HEPTITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H51NO9
InChI InChI=1S/C46H51NO9/c1-35(49)52-34-41(53-30-38-21-11-4-12-22-38)44(47-27-36-17-7-2-8-18-36)46(56-43(50)28-48)45(55-32-40-25-15-6-16-26-40)42(54-31-39-23-13-5-14-24-39)33-51-29-37-19-9-3-10-20-37/h2-26,41-42,44-48H,27-34H2,1H3/t41-,42-,44-,45+,46+/m0/s1
InChIKey XIOAEFVZDILOGD-ZEXHOHTJSA-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 761.912 g/mol
Solvent CDCl3
Source File Reference UWCS2613