1,3-di-O-propionyl-2-O-benzylglycerol
Names
[ CAS No. ]:
105409-40-3
[ Name ]:
1,3-di-O-propionyl-2-O-benzylglycerol
Chemical & Physical Properties
[ Molecular Formula ]:
C16H22O5
[ Molecular Weight ]:
294.34300
[ Exact Mass ]:
294.14700
[ PSA ]:
61.83000
[ LogP ]:
2.47820
Synthetic Route
Precursor & DownStream
Precursor
DownStream
-
(R)-(+)-1,2-EPOXYPENTADECANE
-
(S)-(-)-1,1-BINAPHTHYL-2,2-DIAMINE
-
2-(Benzyloxy)-1,3-propanediol
-
1-O-propionyl-2-O-benzylglycerol
-
1,3-di-O-chloroacetyl-2-O-benzylglycerol
-
1,3-di-O-butyryl-2-O-benzylglycerol
-
(S)-2-(benzyloxy)-3-(tosyloxy)propyl acetate
-
(S)-3-acetoxy-2-(benzyloxy)propyl benzoate
-
(-)-2-(benzyloxy)-3-hydroxypropyl benzoate
Related Compounds
-
1,3-di-O-butyryl-2-O-benzylglycerol
-
1,3-di-O-chloroacetyl-2-O-benzylglycerol
-
1-O-propionyl-2-O-benzylglycerol
-
1,3-di-O-acetyl-2-O-benzyl-2-C-methyl-5-O-p-methylbenzoyl-β-D-ribofuranose
-
1,3-di-O-palmitoyl-2-O-benzyl-rac-glycerol
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1,3-DI-O-BENZYL-2-O-LAUROYLGLYCEROL
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
3-Methyl-8-(thiophen-2-ylsulfonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
-
N1-(3-chlorophenyl)-N2-(2-(1-((4-fluoro-3-methylphenyl)sulfonyl)piperidin-2-yl)ethyl)oxalamide
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(3-methoxyphenyl)-2-((4-(2-oxo-2-((4-sulfamoylphenyl)amino)ethyl)thiazol-2-yl)thio)acetamide
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde