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1'-C-[(1R,2S,3S,4S,5S)-3-ACETOXY-4,5-DIHYDROXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL

Compound with spectra: 1 NMR

1'-C-[(1R,2S,3S,4S,5S)-3-ACETOXY-4,5-DIHYDROXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL
SpectraBase Compound ID 4yz9oaPqnm8
InChI InChI=1S/C23H33NO16/c1-9(25)35-8-17(36-10(2)26)21(38-12(4)28)23(40-14(6)30)20(37-11(3)27)15-7-16(31)19(32)22(39-13(5)29)18(15)24(33)34/h15-23,31-32H,7-8H2,1-6H3/t15-,16+,17?,18+,19+,20?,21?,22+,23?/m1/s1
InChIKey ZTCFKECGNIFPAL-RCUWNOIQSA-N
Mol Weight 579.5 g/mol
Molecular Formula C23H33NO16
Exact Mass 579.179934 g/mol
Enantiomer InChIKey ZTCFKECGNIFPAL-VNKKQELCSA-N

View Spectrum of 1'-C-[(1R,2S,3S,4S,5S)-3-ACETOXY-4,5-DIHYDROXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-MANNOPENTITOL

13C NMR Spectrum
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Solvent Pyridine-d5
1'-C-[(1S,2R,3S,4S,5S)-3-ACETOXY-4,5-DIHYDROXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
1'-C-[(1S,2R,3R,4R,5R)-3-ACETOXY-4,5-DIHYDROXY-2-NITROCYCLOHEXYL]-1',2',3',4',5'-PENTA-O-ACETYL-D-GALAKTO-PENTITOL
(2R,4R,5S,7S)-2,7-DIETHOXY-5-(1',2',3',4',5'-PENTA-O-ACETYL-D-GALACTO-PENTITOL-1-YL)-PERHYDROISOXAZOLO-[2,3-B]-[1,2]-OXAZINE
.beta.-D-Glucopyranoside, 1-methylethyl 2-(acetylamino)-2-deoxy-6-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, 3,4-diacetate
(1S,2S,3R,4R,6S)-4-(ACETOXYMETHYL)-6-[4-(PHENOXYMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-CYCLOHEXANE-1,2,3-TRIYL-TRIACETATE
YBSWZQRZMRASRC-UHFFFAOYSA-N
1,2,3,6-TETRA-O-BENZOYL-4-O-(2,3,4,6-TETRA-O-ACETYL-beta-D-GALAKTOPYRANOSYL)-alpha-D-MANNOPYRANOSE
1,2,3-TRI-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-4',6'-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSYL)-6-DEOXY-6-FLUORO-D-GLUCOPYRANOSIDE
Peracetoxy-B(1-4),B(1-6)-triglucose
2-ACETAMIDO-3,6-DI-O-ACETYL-1,5-ANHYDRO-2-DEOXY-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSIDE
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