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OCTYL-2,6,7-TRIDEOXY-3,4-O-[(1'S,2'S)-DIMETHOXYCYCLOHEXYLIDENE]-2-PHTHALIMIDO-BETA-D-GLUCOOCT-6E-ENOPYRANOSIDE
SpectraBase Compound ID 77naJ1FQfA1
InChI InChI=1S/C32H45NO9/c1-4-5-6-7-8-13-21-39-30-25(33-28(35)22-15-9-10-16-23(22)29(33)36)27-26(24(40-30)17-14-20-34)41-31(37-2)18-11-12-19-32(31,38-3)42-27/h9-10,14-17,24-27,30,34H,4-8,11-13,18-21H2,1-3H3/b17-14+/t24-,25-,26-,27-,30-,31+,32+/m1/s1
InChIKey QSPVKRXEQILZRN-LGYADEJTSA-N
Mol Weight 587.7 g/mol
Molecular Formula C32H45NO9
Exact Mass 587.309432 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9MDTcap5uC3
Name OCTYL-2,6,7-TRIDEOXY-3,4-O-[(1'S,2'S)-DIMETHOXYCYCLOHEXYLIDENE]-2-PHTHALIMIDO-BETA-D-GLUCOOCT-6E-ENOPYRANOSIDE
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H45NO9
InChI InChI=1S/C32H45NO9/c1-4-5-6-7-8-13-21-39-30-25(33-28(35)22-15-9-10-16-23(22)29(33)36)27-26(24(40-30)17-14-20-34)41-31(37-2)18-11-12-19-32(31,38-3)42-27/h9-10,14-17,24-27,30,34H,4-8,11-13,18-21H2,1-3H3/b17-14+/t24-,25-,26-,27-,30-,31+,32+/m1/s1
InChIKey QSPVKRXEQILZRN-LGYADEJTSA-N
Literature Reference Author C.SAOTOME,Y.KANIE,O.KANIE,C.H.WONG
Literature Reference Citation BIOORG.MED.CHEM.,8,2249(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00170-X
Molecular Weight 587.711 g/mol
Solvent CDCl3
Source File Reference UWVN20413