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1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-a-d-glucopyranosyl)-b-d-mannopyranose

View entire compound with spectra: 1 NMR

1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-a-d-glucopyranosyl)-b-d-mannopyranose
SpectraBase Compound ID GyfL46S88Hc
InChI InChI=1S/C28H38O19/c1-11(29)37-9-19-22(40-14(4)32)24(42-16(6)34)26(27(45-19)44-18(8)36)47-28-25(43-17(7)35)23(41-15(5)33)21(39-13(3)31)20(46-28)10-38-12(2)30/h19-28H,9-10H2,1-8H3/t19-,20-,21+,22+,23-,24-,25-,26+,27+,28+/m0/s1
InChIKey RMIOUCGMUWKQRI-WXTOBJALSA-N
Mol Weight 678.6 g/mol
Molecular Formula C28H38O19
Exact Mass 678.200729 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EbVUus2531N
Name 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-a-d-glucopyranosyl)-b-d-mannopyranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H38O19
InChI InChI=1S/C28H38O19/c1-11(29)37-9-19-22(40-14(4)32)24(42-16(6)34)26(27(45-19)44-18(8)36)47-28-25(43-17(7)35)23(41-15(5)33)21(39-13(3)31)20(46-28)10-38-12(2)30/h19-28H,9-10H2,1-8H3/t19-,20-,21+,22+,23-,24-,25-,26+,27+,28+/m0/s1
InChIKey RMIOUCGMUWKQRI-WXTOBJALSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3