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1'-C-[(1S,2R,3R)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL

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1'-C-[(1S,2R,3R)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
SpectraBase Compound ID 7vfXFOSodc6
InChI InChI=1S/C23H33NO14/c1-11(25)33-10-19(35-13(3)27)22(37-15(5)29)23(38-16(6)30)21(36-14(4)28)17-8-7-9-18(34-12(2)26)20(17)24(31)32/h17-23H,7-10H2,1-6H3/t17-,18+,19?,20+,21?,22?,23?/m0/s1
InChIKey OAWNZVUHZMBHPC-NWWQYLLUSA-N
Mol Weight 547.5 g/mol
Molecular Formula C23H33NO14
Exact Mass 547.190105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fv7bbIhBWdE
Name 1'-C-[(1S,2R,3R)-3-ACETOXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
Compound Number 21A
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H33NO14/c1-11(25)33-10-19(35-13(3)27)22(37-15(5)29)23(38-16(6)30)21(36-14(4)28)17-8-7-9-18(34-12(2)26)20(17)24(31)32/h17-23H,7-10H2,1-6H3/t17-,18+,19?,20+,21?,22?,23?/m0/s1
InChIKey OAWNZVUHZMBHPC-NWWQYLLUSA-N
Literature Reference J.CHEM.SOC.PERKIN-1,1863(1995) J.A.SERRANO,L.E.CACERES,E.ROMAN
Solvent Chloroform-d