Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=5VVjAL1fpM6
http://spectrabase.com/compound/5VVjAL1fpM6 (accessed Feb 17, 2019).

(Z)-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-1-DEOXY-1-DIMETHOXYPHOSPHORYL-D-GLUCOHEPT-1-ENITOL
SpectraBase Compound ID 5VVjAL1fpM6
InChI InChI=1S/C17H25O12P/c1-9(18)25-7-13-15(26-10(2)19)17(28-12(4)21)16(27-11(3)20)14(29-13)8-30(22,23-5)24-6/h8,13,15-17H,7H2,1-6H3/b14-8-/t13-,15-,16+,17+/m1/s1
InChIKey MLOHAUWJMDYXCH-HYCSKJFOSA-N
Mol Weight 452.35 g/mol
Molecular Formula C17H25O12P
Exact Mass 452.108365 g/mol
Copyright Copyright © 2016-2018 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(Z)-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-1-DEOXY-1-DIMETHOXYPHOSPHORYL-D-GALACTOHEPT-1-ENITOL
(Z)-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-1-DEOXY-1-DIMETHOXYPHOSPHORYL-D-MANNOHEPT-1-ENITOL
2-[(2R,3E,7Z,10S)-2-methoxy-12-(4-methoxybenzyl)oxy-11,11-dimethyl-10-triethylsilyloxy-dodeca-3,7-dien-5-ynyl]oxazole-4-carboxylic acid [(1S,3Z,7E,9R)-10-(4-carbomethoxyoxazol-2-yl)-9-methoxy-1-[2-(4-methoxybenzyl)oxy-1,1-dimethyl-ethyl]deca-3,7-dien-5-yn
(E)-6-[(3S,3aS,5aS,6R,9aS,9bS)-3a,6-dimethyl-3-(2-methyl-1,3-dioxolan-2-yl)spiro[1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[f]naphthalene-7,2'-1,3-dioxolane]-6-yl]hex-2-enoic acid methyl ester
4-nitrobenzoic acid [(1R,4R,4aR,5R,6S,8aS)-5-[(1E,3E)-5-keto-5-methoxy-penta-1,3-dienyl]-4,7-dimethyl-6-[(E)-1-methylprop-1-enyl]-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl] ester
(E,4E)-N-[(E)-3-[(3Z,5S,6E,8S,12S)-5,16-dihydroxy-10,14-diketo-4,8-dimethyl-9,13-dioxabicyclo[13.4.0]nonadeca-1(15),3,6,16,18-pentaen-12-yl]prop-1-enyl]-4-methoxyimino-but-2-enamide
3-[2-DEOXY-5-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-5-{[(DIMETHYLAMINO)-METHYLIDENE]-AMINO}-3,6-DIHYDRO-7H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-7-ON
#17I;ANTI-(2R,3R)-1-[(2S,4R)-2-TERT.-BUTOXYMETHYL-4-METHOXY-PYRROLIDIN-1-YL]-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-2-[(E)-2-(3-METHOXYPHENYL)-ETHYL]-4-METHYL
L-N^2-{N-{1-{N-{N-{N-[1-(1-L-LYSYL-L-PROLYL)-L-PROLYL]GLYCYL}-3-PHENYL-L-ALANYL}-L-SERYL}-L-PROLYL}-3-PHENYL-L-ALANYL}ARGININE, DIACETATE (SALT), HEMIACETATE (SOLVATE), TETRAHYDRATE
(E)-3-phenylacrylic acid [(2S,4R,5R,5aS,6S,8S,9aR,10aS)-2,4,5,6-tetraacetoxy-10a-(1-hydroxy-1-methyl-ethyl)-3,5a-dimethyl-9-methylene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-8-yl] ester
Title Journal or Book Year
Novel UDP-Glycal Derivatives as Transition State Analogue Inhibitors of UDP-GlcNAc 2-Epimerase The Journal of Organic Chemistry 2004