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

Compound with spectra: 1 NMR

1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,2R,3R)-3-HYDROXY-2-NITROCYCLOHEXYL]-D-GALAKTO-PENTITOL
SpectraBase Compound ID 4x71BZklo7i
InChI InChI=1S/C21H31NO13/c1-10(23)31-9-17(32-11(2)24)20(34-13(4)26)21(35-14(5)27)19(33-12(3)25)15-7-6-8-16(28)18(15)22(29)30/h15-21,28H,6-9H2,1-5H3/t15-,16+,17?,18+,19?,20?,21?/m0/s1
InChIKey JPNOKFLMBWWBDD-ODJJGYIPSA-N
Mol Weight 505.47 g/mol
Molecular Formula C21H31NO13
Exact Mass 505.17954 g/mol
Enantiomer InChIKey JPNOKFLMBWWBDD-HHQKZVQOSA-N

View Spectrum of 1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S,2R,3R)-3-HYDROXY-2-NITROCYCLOHEXYL]-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
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1S)-2-NITROCYCLOHEXA-2,4-DIENYL]-D-GALAKTO-PENTITOL
(+/-)-(1R*,2S*,3R*,4S*,4aR*,5R*,6R*,7R*,8aR*)-Decahydronaphthalene-1,2,3,4,5,6,7-heptayl heptaacetate
2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1,3-CYClOPENTANEDIONE
Lactitol acetylated
4,6,7,8,9-PENTA-O-ACETYL-5-ACETYLAMINO-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE
LANCEOLITOL_B1_PERACETATE
SINAPIC-ACID-1-O-BETA-D-GLUCOPYRANOSYL-PERACETYLATED
Peracetoxy-B(1-6),B(1-6)-triglucose
(6E,10E)-12-ACETOXY-5-HYDROXY-BETA-NEROLIDOL-5-O-BETA-D-TETRAACETYL-GLUCOPYRANOSIDE
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