For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
D-Glucopyranosylamine, N-phenyl-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-, 2,3,6-triacetate
SpectraBase Compound ID F1oWRl1T3bv
InChI InChI=1S/C32H41NO17/c1-15(34)41-13-23-26(27(44-18(4)37)29(46-20(6)39)31(48-23)33-22-11-9-8-10-12-22)50-32-30(47-21(7)40)28(45-19(5)38)25(43-17(3)36)24(49-32)14-42-16(2)35/h8-12,23-33H,13-14H2,1-7H3
InChIKey RKLVWXMJOGRZAN-UHFFFAOYSA-N
Mol Weight 711.7 g/mol
Molecular Formula C32H41NO17
Exact Mass 711.237449 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EpdpvQZynEz
Name D-Glucopyranosylamine, N-phenyl-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-, 2,3,6-triacetate
CAS Registry Number 35573-83-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H41NO17
InChI InChI=1S/C32H41NO17/c1-15(34)41-13-23-26(27(44-18(4)37)29(46-20(6)39)31(48-23)33-22-11-9-8-10-12-22)50-32-30(47-21(7)40)28(45-19(5)38)25(43-17(3)36)24(49-32)14-42-16(2)35/h8-12,23-33H,13-14H2,1-7H3
InChIKey RKLVWXMJOGRZAN-UHFFFAOYSA-N
Molecular Weight 711.670 g/mol
SMILES N(c1ccccc1)C1C(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
SPLASH splash10-0159-2901000000-470621067a7064908713
Source of Spectrum O-5-1158-4
Synonyms 2,3,6-Tri-O-acetyl-N-phenyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosylamine [4,5-diacetoxy-6-anilino-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate [4,5-diacetyloxy-6-anilino-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate [4,5-diacetyloxy-6-phenylazanyl-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate Acetic acid [4,5-diacetyloxy-6-anilino-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]methyl ester
Wiley ID 1415382