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Pentaacetyl-mongololioside

View entire compound with spectra: 4 NMR

Pentaacetyl-mongololioside
SpectraBase Compound ID 9Pa1dW65wQt
InChI InChI=1S/C26H36O13/c1-12-9-34-25(21-18(7-8-19(12)21)10-32-13(2)27)39-26-24(37-17(6)31)23(36-16(5)30)22(35-15(4)29)20(38-26)11-33-14(3)28/h9,18-26H,7-8,10-11H2,1-6H3/t18?,19?,20-,21?,22-,23+,24-,25?,26?/m0/s1
InChIKey WPHVQZBLGKIJQF-HQGXGQROSA-N
Mol Weight 556.6 g/mol
Molecular Formula C26H36O13
Exact Mass 556.215591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8eKGTyDkVvf
Name Pentaacetyl-mongololioside
CAS Registry Number 83889-92-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H36O13
InChI InChI=1S/C26H36O13/c1-12-9-34-25(21-18(7-8-19(12)21)10-32-13(2)27)39-26-24(37-17(6)31)23(36-16(5)30)22(35-15(4)29)20(38-26)11-33-14(3)28/h9,18-26H,7-8,10-11H2,1-6H3/t18?,19?,20-,21?,22-,23+,24-,25?,26?/m0/s1
InChIKey WPHVQZBLGKIJQF-HQGXGQROSA-N
Literature Reference V. Norn, Thesis, Techn. Univ. of Lyngby, Denmark (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3