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.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

View entire compound with spectra: 2 MS (GC)

.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
SpectraBase Compound ID B1yLiyRMKBK
InChI InChI=1S/C57H75NO33/c1-23-15-17-37(18-16-23)58-54-50(81-33(11)68)46(77-29(7)64)43(38(85-54)19-72-24(2)59)89-56-52(83-35(13)70)48(79-31(9)66)45(40(87-56)21-74-26(4)61)91-57-53(84-36(14)71)49(80-32(10)67)44(41(88-57)22-75-27(5)62)90-55-51(82-34(12)69)47(78-30(8)65)42(76-28(6)63)39(86-55)20-73-25(3)60/h15-18,38-58H,19-22H2,1-14H3
InChIKey UQGBKZWSFVRQGJ-UHFFFAOYSA-N
Mol Weight 1302.2 g/mol
Molecular Formula C57H75NO33
Exact Mass 1301.422134 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LGZtWpLfhcu
Name .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
Alternate Name(s) 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 2,3,6-Tri-O-acetyl-N-(4-methylphenyl)-4-O-(2,3,6-tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosyl]hexopyranosyl)hexopyranosylamine [4,5-diacetoxy-3-[3,4-diacetoxy-6-(acetoxymethyl)-5-[3,4-diacetoxy-6-(acetoxymethyl)-5-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-6-(4-methylanilino)tetrahydropyran-2-yl]methyl acetate [4,5-diacetyloxy-3-[3,4-diacetyloxy-6-(acetyloxymethyl)-5-[3,4-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl]oxy-6-[(4-methylphenyl)amino]oxan-2-yl]methyl ethanoate [4,5-diacetyloxy-3-[3,4-diacetyloxy-6-(acetyloxymethyl)-5-[3,4-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(4-methylanilino)oxan-2-yl]methyl acetate Acetic acid [4,5-diacetyloxy-3-[[3,4-diacetyloxy-6-(acetyloxymethyl)-5-[[3,4-diacetyloxy-6-(acetyloxymethyl)-5-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-2-oxanyl]oxy]-6-(4-methylanilino)-2-oxanyl]methyl ester
CAS Registry Number 55256-04-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C57H75NO33
InChI InChI=1S/C57H75NO33/c1-23-15-17-37(18-16-23)58-54-50(81-33(11)68)46(77-29(7)64)43(38(85-54)19-72-24(2)59)89-56-52(83-35(13)70)48(79-31(9)66)45(40(87-56)21-74-26(4)61)91-57-53(84-36(14)71)49(80-32(10)67)44(41(88-57)22-75-27(5)62)90-55-51(82-34(12)69)47(78-30(8)65)42(76-28(6)63)39(86-55)20-73-25(3)60/h15-18,38-58H,19-22H2,1-14H3
InChIKey UQGBKZWSFVRQGJ-UHFFFAOYSA-N
Molecular Weight 1302.201 g/mol
SMILES N(c1ccc(C)cc1)C1C(C(C(C(COC(C)=O)O1)OC1C(C(C(C(COC(C)=O)O1)OC1C(C(C(C(COC(C)=O)O1)OC1C(C(C(C(COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
SPLASH splash10-066s-2911000000-aa4c4370b7a56ed325e2
Source of Spectrum O-5-1165-11
Wiley ID 1418786