5,6-Dihydro-2H-pyran-2,3,5-triol triacetate (56248-06-7)

Identification
Name:	5,6-Dihydro-2H-pyran-2,3,5-triol triacetate
Synonyms:	5,6-Dihydro-2H-pyran-2,3,5-triol triacetate
CAS:	56248-06-7
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

Other Product

(2S,3R,4S,5R,6R)-5-(((2S,3R,4S)-3,4-diacetoxy-6-(acetoxymethyl)-3,4-dihydro-2H-pyran-2-yl)oxy)-6-methyltetrahydro-2H-pyran-2,3,4-triyl triacetate
2H-1-Benzopyran-3,5,7-triol,2-[3,4-bis(acetyloxy)phenyl]-6-bromo-3,4-dihydro-, triacetate, trans-
5-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]oxy}tetrahydro-2H-pyran-2,3,4-triol (non-preferred name)
[1,1':3',1''-Terphenyl]-2,2',2''-triol, 5,5',5''-tri-2-propenyl-, triacetate
Inosine, 6-thio-,2',3',5'-triacetate
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-((3’,5’-dihydroxy-[1,1’:4’,1’’-terphenyl]-2’-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Leucomycin V,9-O-[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-,3,3B,4B-triacetate
(2S,3R,4S,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-tetrahydro-6-(hydroxymethyl)-2-methoxy-2H-pyran-3,4,5-triol
Uridine, 5,6-dihydro-5-hydroxy-6-methoxy-, 2',3',5'-triacetate, (5R,6S)-
Uridine, 5,6-dihydro-5-hydroxy-6-methoxy-, 2',3',5'-triacetate, (5S,6R)-
Uridine, 5-bromo-6-ethoxy-5,6-dihydro-, 2',3',5'-triacetate
2-Butene-1,1,4-triol, 3-methyl-, triacetate
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxy-3-(propan-2-yl)-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)
2H-1-Benzopyran-3,5,7-triol,2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, 3,5,7-triacetate
2H-1-Benzopyran-3,5,7-triol,2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, 3,5,7-triacetate, (2R,3S)-
2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-,triacetate, trans-
2H-1-Benzopyran-3,5,7-triol,2-[3,4-bis(acetyloxy)phenyl]-8-bromo-3,4-dihydro-, triacetate, trans-
2H-1-Benzopyran-3,5,7-triol,2-[3,4-bis(acetyloxy)phenyl]-6,8-dibromo-3,4-dihydro-, triacetate, trans-
2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-,triacetate, (2R,3S)-rel-
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-(3-hydroxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate