John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2AOvOemd35i SpectraBase Spectrum ID=29Zh6fOMeD2

(accessed ).
1'-C-[(1S,5R,6R)-5-ACETOXY-6-NITROCYCLOHEX-3-ENYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
SpectraBase Compound ID 2AOvOemd35i
InChI InChI=1S/C23H31NO14/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/h7,9,17-23H,8,10H2,1-6H3/t17-,18+,19?,20+,21?,22?,23?/m0/s1
InChIKey ZDDDFQLHSAPURY-NWWQYLLUSA-N
Mol Weight 545.49 g/mol
Molecular Formula C23H31NO14
Exact Mass 545.174455 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 29Zh6fOMeD2
Name 1'-C-[(1S,5R,6R)-5-ACETOXY-6-NITROCYCLOHEX-3-ENYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
Compound Number 10A
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H31NO14/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/h7,9,17-23H,8,10H2,1-6H3/t17-,18+,19?,20+,21?,22?,23?/m0/s1
InChIKey ZDDDFQLHSAPURY-NWWQYLLUSA-N
Literature Reference J.A.SERRANO,L.E.CACERES,E.ROMAN J.CHEM.SOC.PERKIN-1,1863(1995)
Solvent Chloroform-d
SpectraBase Batch ID 897t2Z76MUE