[3,4,5-Triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl ethanoate
[3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate
Also Known As: ChemDiv1_025220|HMS658K08|4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyanoside|S07-0087|S07-0088|S07-0089|SR-01000512784-1|4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside|4-methoxyphenyl 2,3,4,6-tetra-O-acetylhexopyranoside|4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside|4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside|[3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate|[3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl ethanoate|4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyanoside|b-D-Glucopyranoside,4-methoxyphenyl, 2,3,4,6-tetraacetate|4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside|4-Methoxyphenyl beta-D-galactopyranoside 2,3,4,6-tetraacetate|4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranoside|(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate|[3,4,5-triacetoxy-6-(4-methoxyphenoxy)tetrahydropyran-2-yl]methyl acetate|acetic acid [3,4,5-triacetyloxy-6-(4-methoxyphenoxy)-2-oxanyl]methyl ester|[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate|[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate|[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate|[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate|(2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate|3,5-diacetyloxy-6-(acetyloxymethyl)-2-(4-methoxyphenoxy)-2H-3,4,5,6-tetrahydro pyran-4-yl acetate
| Molecular Formula | C21H26O11 |
|---|---|
| Molecular Weight | 454.14752 g/mol |
| LogP | 1.1571 |
| Topological Polar Surface Area | 132.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 8 |
| Exact Mass | 454.14752 |
| Monoisotopic Mass | 454.14752 |
| Heavy Atoms | 32 |
| Complexity | 819.53973 |
Chemical Identifiers
| CAS Number | 17042-40-9 |
|---|---|
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C |
Product Overview
[3,4,5-Triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl ethanoate (CAS 17042-40-9), with molecular formula C21H26O11 and molecular weight 454.14752 g/mol. IUPAC: [3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate.
[3,4,5-Triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl ethanoate is a custom synthesis product. We offer services from milligram to kilogram scale.
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