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ETHYL-[METHYL-(E)-2,3,4-TRI-O-BENZYL-6,7-DIDEOXY-ALPHA-D-MANNO-OCT-6-ENOPYRANOSIDE]-URONATE
SpectraBase Compound ID IzfUg0jgPtE
InChI InChI=1S/C32H36O7/c1-3-35-28(33)20-19-27-29(36-21-24-13-7-4-8-14-24)30(37-22-25-15-9-5-10-16-25)31(32(34-2)39-27)38-23-26-17-11-6-12-18-26/h4-20,27,29-32H,3,21-23H2,1-2H3/b20-19+/t27-,29-,30+,31+,32+/m0/s1
InChIKey GYQLPNLKXRFZIC-LZCQPJAVSA-N
Mol Weight 532.6 g/mol
Molecular Formula C32H36O7
Exact Mass 532.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID R6aJmzOmox
Name ETHYL-[METHYL-(E)-2,3,4-TRI-O-BENZYL-6,7-DIDEOXY-ALPHA-D-MANNO-OCT-6-ENOPYRANOSIDE]-URONATE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36O7
InChI InChI=1S/C32H36O7/c1-3-35-28(33)20-19-27-29(36-21-24-13-7-4-8-14-24)30(37-22-25-15-9-5-10-16-25)31(32(34-2)39-27)38-23-26-17-11-6-12-18-26/h4-20,27,29-32H,3,21-23H2,1-2H3/b20-19+/t27-,29-,30+,31+,32+/m0/s1
InChIKey GYQLPNLKXRFZIC-LZCQPJAVSA-N
Literature Reference Author S.VIDAL,M.GARCIA,J.L.MONTERO,A.MORERE
Literature Reference Citation BIOORG.MED.CHEM.,10,4051(2002)
Literature Reference DOI 10.1016/S0968-0896(02)00264-X
Molecular Weight 532.634 g/mol
Solvent CDCl3
Source File Reference UWLU31521