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OCTYL-2,6,7-TRIDEOXY-7-METHOXYCARBONYL-3,4-O-[(1'S,2'S)-DIMETHOXYCYCLOHEXYLIDENE]-2-PHTHALIMIDO-BETA-D-GLUCOOCT-6E-ENOPYRANOSIDE
SpectraBase Compound ID G2ggODHWxTo
InChI InChI=1S/C33H45NO10/c1-5-6-7-8-9-14-21-41-31-26(34-29(36)22-15-10-11-16-23(22)30(34)37)28-27(24(42-31)17-18-25(35)38-2)43-32(39-3)19-12-13-20-33(32,40-4)44-28/h10-11,15-18,24,26-28,31H,5-9,12-14,19-21H2,1-4H3/b18-17+/t24-,26-,27-,28-,31-,32+,33+/m1/s1
InChIKey DNDHFENGQSLKOT-UPDBKDNNSA-N
Mol Weight 615.7 g/mol
Molecular Formula C33H45NO10
Exact Mass 615.304347 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8QdXW03bcQ3
Name OCTYL-2,6,7-TRIDEOXY-7-METHOXYCARBONYL-3,4-O-[(1'S,2'S)-DIMETHOXYCYCLOHEXYLIDENE]-2-PHTHALIMIDO-BETA-D-GLUCOOCT-6E-ENOPYRANOSIDE
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H45NO10
InChI InChI=1S/C33H45NO10/c1-5-6-7-8-9-14-21-41-31-26(34-29(36)22-15-10-11-16-23(22)30(34)37)28-27(24(42-31)17-18-25(35)38-2)43-32(39-3)19-12-13-20-33(32,40-4)44-28/h10-11,15-18,24,26-28,31H,5-9,12-14,19-21H2,1-4H3/b18-17+/t24-,26-,27-,28-,31-,32+,33+/m1/s1
InChIKey DNDHFENGQSLKOT-UPDBKDNNSA-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 615.721 g/mol
Solvent CDCl3
Source File Reference UWVN20412