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10-0-Acetyl-6b-hydroxy-mongolioside
SpectraBase Compound ID 4QuHa9scCyu
InChI InChI=1S/C18H28O10/c1-7-5-26-17(13-9(6-25-8(2)20)3-10(21)12(7)13)28-18-16(24)15(23)14(22)11(4-19)27-18/h5,9-19,21-24H,3-4,6H2,1-2H3/t9?,10?,11-,12?,13?,14-,15+,16-,17?,18+/m0/s1
InChIKey IDWJARYYBJWOAT-JXDWXXKASA-N
Mol Weight 404.41 g/mol
Molecular Formula C18H28O10
Exact Mass 404.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DlTuhBWaQT4
Name 10-0-Acetyl-6b-hydroxy-mongolioside
Comments C16 SIGNAL ASSIGNED TO 61.5 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28O10
InChI InChI=1S/C18H28O10/c1-7-5-26-17(13-9(6-25-8(2)20)3-10(21)12(7)13)28-18-16(24)15(23)14(22)11(4-19)27-18/h5,9-19,21-24H,3-4,6H2,1-2H3/t9?,10?,11-,12?,13?,14-,15+,16-,17?,18+/m0/s1
InChIKey IDWJARYYBJWOAT-JXDWXXKASA-N
Literature Reference S. Damtoft, S. Jensen, Phytochem. 20, 2717 (1981).
NMR Standard see comment
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O