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

Compound with spectra: 1 NMR

1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S)-2-NITROCYCLOHEXA-2,4-DIENYL]-D-GALAKTO-PENTITOL
SpectraBase Compound ID AfyhNyMLuAS
InChI InChI=1S/C21H27NO12/c1-11(23)30-10-18(31-12(2)24)20(33-14(4)26)21(34-15(5)27)19(32-13(3)25)16-8-6-7-9-17(16)22(28)29/h6-7,9,16,18-21H,8,10H2,1-5H3/t16-,18?,19?,20?,21?/m0/s1
InChIKey BEPFYUSFPYARKJ-DPYIETLKSA-N
Mol Weight 485.44 g/mol
Molecular Formula C21H27NO12
Exact Mass 485.153325 g/mol
Enantiomer InChIKey BEPFYUSFPYARKJ-WXYKMOQMSA-N

View Spectrum of 1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S)-2-NITROCYCLOHEXA-2,4-DIENYL]-D-GALAKTO-PENTITOL

13C NMR Spectrum
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Solvent Chloroform-d
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1R)-2-NITROCYCLOHEXA-2,4-DIENYL]-D-MANNOPENTITOL
Lactitol acetylated
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-8-OXO-4E,6E-TRIDECADIENE
(6S,7R)-ETHYL-6-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-7,8-DIACETOXY-2,4E-OCTADIENOATE
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6,9Z-TETRADECATRIENE
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6-TRIDECADIENE
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6-OCTADIENE
2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl-uracile
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BENZAMIDE
2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1,3-CYClOPENTANEDIONE
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