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(1,3-Diamino-prop-2-yl)-b-d-cellobioside
SpectraBase Compound ID LBDnWsY5XPC
InChI InChI=1S/C15H30N2O11/c16-1-5(2-17)25-14-12(24)10(22)13(7(4-19)27-14)28-15-11(23)9(21)8(20)6(3-18)26-15/h5-15,18-24H,1-4,16-17H2/t6-,7-,8+,9-,10+,11-,12-,13+,14+,15-/m0/s1
InChIKey MPJHEBDKWXOKJN-IMRSJOGTSA-N
Mol Weight 414.41 g/mol
Molecular Formula C15H30N2O11
Exact Mass 414.18496 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KnLy5gvn8KS
Name (1,3-Diamino-prop-2-yl)-b-d-cellobioside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H30N2O11
InChI InChI=1S/C15H30N2O11/c16-1-5(2-17)25-14-12(24)10(22)13(7(4-19)27-14)28-15-11(23)9(21)8(20)6(3-18)26-15/h5-15,18-24H,1-4,16-17H2/t6-,7-,8+,9-,10+,11-,12-,13+,14+,15-/m0/s1
InChIKey MPJHEBDKWXOKJN-IMRSJOGTSA-N
Instrument Name Bruker AM-500
NMR Standard TMS-Propi Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O