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

Compound with spectra: 1 NMR

1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,6R)-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL
SpectraBase Compound ID G3i6GxeAvXx
InChI InChI=1S/C21H29NO12/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/h6-7,16-21H,8-10H2,1-5H3/t16-,17+,18?,19?,20?,21?/m0/s1
InChIKey XJJBKLLKDJDXJA-AHFHCGMESA-N
Mol Weight 487.46 g/mol
Molecular Formula C21H29NO12
Exact Mass 487.168975 g/mol
Enantiomer InChIKey XJJBKLLKDJDXJA-WCNVDHFSSA-N

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

13C NMR Spectrum
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Solvent Chloroform-d
1-Nitro-1-deoxy-D-manno-L-gluco-octitol, heptaacetate
1,2,3,4,6-PENTA-O-ACETYL-5-ACETYLAMINO-5,7,8,9-TETRADEOXY-D-GLYCERO-D-GALACTO-8-NONENITOL
PERACETYLATED_5-O-(ALPHA-MANNOSYL)-MYO-INOSITOL
Phlorin, hexaacetate
2,3,4,6-Tetra-O-acetyl-N-(-2-benzoyl-vinyl)-B -D-glucopyranosylamine
Benzeneacetonitrile, 4-methoxy-.alpha.-[(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)ox y]-, (R)-
[3,4,5-Trihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl tiglate, 7ac derivative
4.beta.-D-Glucopyranosyloxy-2,3-epoxy-2-hydroxymethyl-butyronitrile pentaacetate
2,3-Bis-bromomethyl-1,3-bis-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-propane
2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl-urea
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