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Catalog No: A10GD-4904
Cas No: 10343-15-4
Properties: Mol Formula: C17H24O10, Mol Weight: 388.4
IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate
Synonym: Allyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate, Allyl-tetra-O-acetyl-beta-D-glucopyranoside
Allyl 2,3,4,6-tetra-O-acetyl-?-D-glucopyranoside is a health product that is used as an anesthetic. It is made from allyl alcohol and acetic acid in the presence of alkali. Allyl 2,3,4,6-tetra-O-acetyl-?-D-glucopyranoside has been shown to be degradable in the environment and biodegradable in soil. This product does not contain any hazardous materials and is not toxic to humans. Allyl 2,3,4,6-tetra-O-acetyl-?-D-glucopyranoside has also been shown to have an antiinflammatory effect on the human body.
| CAS Number | 10343-15-4 |
| Product Name | (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(allyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
| IUPAC Name | [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate |
| Molecular Formula | C17H24O10 |
| Molecular Weight | 388.37 g/mol |
| InChI | InChI=1S/C17H24O10/c1-6-7-22-17-16(26-12(5)21)15(25-11(4)20)14(24-10(3)19)13(27-17)8-23-9(2)18/h6,13-17H,1,7-8H2,2-5H3/t13-,14-,15+,16-,17-/m1/s1 |
| InChI Key | CRUHDGOVWKFJBM-NQNKBUKLSA-N |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OCC=C)OC(=O)C)OC(=O)C)OC(=O)C |
| Canonical SMILES | CC(=O)OCC1C(C(C(C(O1)OCC=C)OC(=O)C)OC(=O)C)OC(=O)C |
| Isomeric SMILES | CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCC=C)OC(=O)C)OC(=O)C)OC(=O)C |
| CAS No: 10343-15-4 Synonyms: Allyl-tetra-O-acetyl-b-D-glucopyranoside MDL No: MFCD03427087 Chemical Formula: C17H24O10 Molecular Weight: 388.37 |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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