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OCTYL-2-DEOXY-3,4-O-[(1'S,2'S)-DIMETHOXYCYCLOHEXYLIDENE]-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4mVlRCQ3PHx
InChI InChI=1S/C30H43NO9/c1-4-5-6-7-8-13-18-37-28-23(31-26(33)20-14-9-10-15-21(20)27(31)34)25-24(22(19-32)38-28)39-29(35-2)16-11-12-17-30(29,36-3)40-25/h9-10,14-15,22-25,28,32H,4-8,11-13,16-19H2,1-3H3/t22-,23-,24-,25-,28-,29+,30+/m1/s1
InChIKey MKCQIHLHHALYKO-FBPCGIHESA-N
Mol Weight 561.7 g/mol
Molecular Formula C30H43NO9
Exact Mass 561.293782 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7hyiPBeAC5f
Name OCTYL-2-DEOXY-3,4-O-[(1'S,2'S)-DIMETHOXYCYCLOHEXYLIDENE]-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H43NO9
InChI InChI=1S/C30H43NO9/c1-4-5-6-7-8-13-18-37-28-23(31-26(33)20-14-9-10-15-21(20)27(31)34)25-24(22(19-32)38-28)39-29(35-2)16-11-12-17-30(29,36-3)40-25/h9-10,14-15,22-25,28,32H,4-8,11-13,16-19H2,1-3H3/t22-,23-,24-,25-,28-,29+,30+/m1/s1
InChIKey MKCQIHLHHALYKO-FBPCGIHESA-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 561.673 g/mol
Solvent CDCl3
Source File Reference UWVN20411