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3,4,6-Tri-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-a-d-galactopyranosyl)-d-mannopyranose

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3,4,6-Tri-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-a-d-galactopyranosyl)-d-mannopyranose
SpectraBase Compound ID 5LqnzZsxIz5
InChI InChI=1S/C26H36O18/c1-10(27)35-8-17-19(37-12(3)29)21(39-14(5)31)23(25(34)42-17)44-26-24(41-16(7)33)22(40-15(6)32)20(38-13(4)30)18(43-26)9-36-11(2)28/h17-26,34H,8-9H2,1-7H3/t17-,18-,19+,20-,21-,22-,23+,24-,25+,26+/m0/s1
InChIKey KUORIMMMEVXGFY-RQFGLRGRSA-N
Mol Weight 636.6 g/mol
Molecular Formula C26H36O18
Exact Mass 636.190164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C1p0cpxOMNH
Name 3,4,6-Tri-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-a-d-galactopyranosyl)-d-mannopyranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H36O18
InChI InChI=1S/C26H36O18/c1-10(27)35-8-17-19(37-12(3)29)21(39-14(5)31)23(25(34)42-17)44-26-24(41-16(7)33)22(40-15(6)32)20(38-13(4)30)18(43-26)9-36-11(2)28/h17-26,34H,8-9H2,1-7H3/t17-,18-,19+,20-,21-,22-,23+,24-,25+,26+/m0/s1
InChIKey KUORIMMMEVXGFY-RQFGLRGRSA-N
Instrument Name Bruker WM-250
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3