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D-Glucopyranosylamine, N-phenyl-6-o-(2,3,4,6-tetra-o-acetyl-.alpha.-D-galactopyranosyl)-, 2,3,4-triacetate
SpectraBase Compound ID 4CLFhLesjVK
InChI InChI=1S/C32H41NO17/c1-15(34)41-13-24-26(44-17(3)36)28(46-19(5)38)30(48-21(7)40)32(50-24)42-14-23-25(43-16(2)35)27(45-18(4)37)29(47-20(6)39)31(49-23)33-22-11-9-8-10-12-22/h8-12,23-33H,13-14H2,1-7H3
InChIKey VENUYRKKDGGMNE-UHFFFAOYSA-N
Mol Weight 711.7 g/mol
Molecular Formula C32H41NO17
Exact Mass 711.237449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EgEN0k3CgXE
Name D-Glucopyranosylamine, N-phenyl-6-o-(2,3,4,6-tetra-o-acetyl-.alpha.-D-galactopyranosyl)-, 2,3,4-triacetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 711.237448847 u
Formula C32H41NO17
InChI InChI=1S/C32H41NO17/c1-15(34)41-13-24-26(44-17(3)36)28(46-19(5)38)30(48-21(7)40)32(50-24)42-14-23-25(43-16(2)35)27(45-18(4)37)29(47-20(6)39)31(49-23)33-22-11-9-8-10-12-22/h8-12,23-33H,13-14H2,1-7H3
InChIKey VENUYRKKDGGMNE-UHFFFAOYSA-N
SMILES C(=O)(C)O[C@@]1([C@](OC([C@@]([C@]1(OC(C)=O)[H])(OC(C)=O)[H])OCC1C(C(C(OC(C)=O)C(O1)NC=1C=CC=CC1)OC(C)=O)OC(C)=O)(COC(=O)C)[H])[H]