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METHYL-3-DEOXY-3-[(1'R)-2',6',7'-TRIDEOXY-2',6'-IMINO-BETA-D-GLYCERO-L-MANNO-HEPTITOL-1'-YL]-ALPHA/BETA-D-ALTROFURANOSIDE
SpectraBase Compound ID 7c9AfpqHqOH
InChI InChI=1S/2C14H27NO9/c2*1-4-8(18)12(22)11(21)7(15-4)9(19)6-10(20)14(23-2)24-13(6)5(17)3-16/h2*4-22H,3H2,1-2H3/t4-,5?,6-,7+,8+,9-,10-,11+,12+,13+,14+;4-,5?,6-,7+,8+,9-,10-,11+,12+,13+,14-/m00/s1
InChIKey LZAXPDSHWQWIKQ-OEOGFSPQSA-N
Mol Weight 706.74 g/mol
Molecular Formula C28H54N2O18
Exact Mass 706.337163 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID NHPmja6PwX
Name METHYL-3-DEOXY-3-[(1'R)-2',6',7'-TRIDEOXY-2',6'-IMINO-BETA-D-GLYCERO-L-MANNO-HEPTITOL-1'-YL]-ALPHA/BETA-D-ALTROFURANOSIDE
Compound Number (+)-1-ALPHA/BETA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H54N2O18
InChI InChI=1S/2C14H27NO9/c2*1-4-8(18)12(22)11(21)7(15-4)9(19)6-10(20)14(23-2)24-13(6)5(17)3-16/h2*4-22H,3H2,1-2H3/t4-,5?,6-,7+,8+,9-,10-,11+,12+,13+,14+;4-,5?,6-,7+,8+,9-,10-,11+,12+,13+,14-/m00/s1
InChIKey LZAXPDSHWQWIKQ-OEOGFSPQSA-N
Literature Reference Author A.BAUDAT,P.VOGEL
Literature Reference Citation J.ORG.CHEM.,62,6252(1997)
Literature Reference DOI 10.1021/jo970151t
Molecular Weight 706.739 g/mol
Solvent CDCl3
Source File Reference UWMZ4071