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4-O-(2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-5-O-(BETA-D-RIBOFURANOSYL)-2-DEOXY-STREPTAMINE
SpectraBase Compound ID FftuKndBhFq
InChI InChI=1S/C17H33N3O11/c18-4-1-5(19)14(30-16-8(20)12(26)10(24)6(2-21)28-16)15(9(4)23)31-17-13(27)11(25)7(3-22)29-17/h4-17,21-27H,1-3,18-20H2
InChIKey QTUJBJINYXOXOU-UHFFFAOYSA-N
Mol Weight 455.5 g/mol
Molecular Formula C17H33N3O11
Exact Mass 455.211509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4UFi4v6yW8
Name 4-O-(2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-5-O-(BETA-D-RIBOFURANOSYL)-2-DEOXY-STREPTAMINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H33N3O11
InChI InChI=1S/C17H33N3O11/c18-4-1-5(19)14(30-16-8(20)12(26)10(24)6(2-21)28-16)15(9(4)23)31-17-13(27)11(25)7(3-22)29-17/h4-17,21-27H,1-3,18-20H2
InChIKey QTUJBJINYXOXOU-UHFFFAOYSA-N
Literature Reference Author S.HANESSIAN,T.TAKAMOTO,R.MASSE,G.PATIL
Literature Reference Citation CAN.J.CHEM.,56,1482(1978)
Literature Reference DOI 10.1139/v78-242
Molecular Weight 455.463 g/mol
Solvent D2O;PD>=11
Source File Reference UWED5128