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

View entire compound with spectra: 1 NMR

1'-C-[(1S,2R,3S,4S,5S)-3-ACETOXY-4,5-DIHYDROXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
SpectraBase Compound ID 8MJGVbeuQ97
InChI InChI=1S/C23H33NO16/c1-9(25)35-8-17(36-10(2)26)21(38-12(4)28)23(40-14(6)30)20(37-11(3)27)15-7-16(31)19(32)22(39-13(5)29)18(15)24(33)34/h15-23,31-32H,7-8H2,1-6H3/t15-,16-,17?,18+,19-,20?,21?,22-,23?/m0/s1
InChIKey ZTCFKECGNIFPAL-SJIAHLENSA-N
Mol Weight 579.5 g/mol
Molecular Formula C23H33NO16
Exact Mass 579.179934 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7C1s8e2xr0S
Name 1'-C-[(1S,2R,3S,4S,5S)-3-ACETOXY-4,5-DIHYDROXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
Compound Number 24A
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H33NO16/c1-9(25)35-8-17(36-10(2)26)21(38-12(4)28)23(40-14(6)30)20(37-11(3)27)15-7-16(31)19(32)22(39-13(5)29)18(15)24(33)34/h15-23,31-32H,7-8H2,1-6H3/t15-,16-,17?,18+,19-,20?,21?,22-,23?/m0/s1
InChIKey ZTCFKECGNIFPAL-SJIAHLENSA-N
Literature Reference J.CHEM.SOC.PERKIN-1,1863(1995) J.A.SERRANO,L.E.CACERES,E.ROMAN
Solvent Chloroform-d