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1'-C-[(1S,5R,6R)-5-ACETOXY-6-NITROCYCLOHEX-3-ENYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL

Compound with spectra: 1 NMR

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
Enantiomer InChIKey ZDDDFQLHSAPURY-AKESAERQSA-N

View Spectrum of 1'-C-[(1S,5R,6R)-5-ACETOXY-6-NITROCYCLOHEX-3-ENYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d
1'-C-[(1S,5S,6R)-5-ACETOXY-6-NITROCYCLOHEX-3-ENYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
1'-C-[(1S,5S,6R)-5-ACETOXY-6-NITROCYCLOHEX-3-ENYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL
1'-C-[(1R,5R,6S)-5-ACETOXY-6-NITROCYCLOHEX-3-ENYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL
N-(1,3,4,6,7-O-Ac-2-deoxy-A-D-gly-L-glu-heptopy-2-yl)-N'-(1,3,4,6,7- O-ac-2-deoxy-B-D-gly-L-glu-heptopy-2-yl)-thiourea
KGCOJWFGNNDUBQ-ORXCEIOISA-N
METHYL-6-DEOXY-6-(2,3,4,6-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSYLTHIOUREIDO)-ALPHA-D-GLUCOPYRANOSIDE
2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-1-THIOGLUCOPYRANOSIDE
(1R,3R,4S)-P-Menthan-3-yl O-B-D-glucopyranosyl-(1->4)-B-D-glucopyranoside heptaacetate
2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYLAMINE
N-(2,3,4,6-TETRA-O-ACETYL-O-BETA-GLUCOPYRANOSYL)-BENZYLPHOSPHONAMIDE
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