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[3-Hydroxy-2-methyl-2-(6-phthalimidohexyloxymethyl)-propyl]-hepta-O-acetyl-b-lactoside

Compound with spectra: 1 NMR

[3-Hydroxy-2-methyl-2-(6-phthalimidohexyloxymethyl)-propyl]-hepta-O-acetyl-b-lactoside
SpectraBase Compound ID 5iBa0XvLQIC
InChI InChI=1S/C45H61NO22/c1-24(48)58-19-33-35(61-26(3)50)37(62-27(4)51)40(65-30(7)54)44(67-33)68-36-34(20-59-25(2)49)66-43(39(64-29(6)53)38(36)63-28(5)52)60-23-45(8,21-47)22-57-18-14-10-9-13-17-46-41(55)31-15-11-12-16-32(31)42(46)56/h11-12,15-16,33-40,43-44,47H,9-10,13-14,17-23H2,1-8H3/t33-,34-,35-,36+,37-,38-,39-,40-,43+,44-,45?/m0/s1
InChIKey YAQCDRJEDUUHNG-IUVHDCALSA-N
Mol Weight 968.0 g/mol
Molecular Formula C45H61NO22
Exact Mass 967.368523 g/mol
Enantiomer InChIKey YAQCDRJEDUUHNG-LZDVERDVSA-N

View Spectrum of [3-Hydroxy-2-methyl-2-(6-phthalimidohexyloxymethyl)-propyl]-hepta-O-acetyl-b-lactoside

1H NMR Spectrum
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Solvent CDCl3
BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-ALPHA-D-GLUCOPYRANOSYLBROMIDE-DECAACETATE
6-MALTOSIDO-BETA-D-GLUCOPYRANOSYLBrOMIDE-DECAACETATE
5-[4-[3-(2,3,6,2,3,4,6-HEPTA-O-ACETYL-BETA-D-LACTOSYLOXY)-PROPYLOXY]-PHENYL]-10,15,20-TRITOLYLPORPHYRINE
.beta.-D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6 -tri-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.6)-, tetraacetate
6-MALTOSIDO-ALPHA-D-GLUCOSE-UNDECAACETATE
Peracetoxy-B(1-4),B(1-6)-triglucose
#5E;3,5-DINITROPHENYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPY
DIBENZYL-(HEPTA-O-ACETYL-BETA-D-LACTOSYL)-PHOSPHATE
.beta.-D-Glucopyranosylamine, O-2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6-tri-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6-tri-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-N-(4-methylphenyl)-, 2,3,6-triacetate
#5C;3-NITROPHENYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPY
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