37266-93-6 ,蔗糖月桂酸酯,
Sucrose dodecanoate ;
b-?D-?Fructofuranosyl-a-?D-?glucopyranoside dodecanoate; Sucrose laurate; (2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydro-2-furanyl]-3,4,5-trihydroxy-6-(hydroxymethyl)tetrah ydro-2H-pyran-2-yl laurate,
Cas:37266-93-6
C24H44O12 / 524.60
蔗糖月桂酸酯,
b-D-Fructofuranosyl-a-D-glucopyranoside dodecanoate; Sucrose laurate; (2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydro-2-furanyl]-3,4,5-trihydroxy-6-(hydroxymethyl)tetrah ydro-2H-pyran-2-yl laurate
Sucrose dodecanoate is a sugar ester that has been shown to be a 5-HT agonist. It is used as an absorption enhancer for the treatment of choroidal neovascularization. Sucrose dodecanoate was also found to have trypsin-like protease activity and cyclic peptide properties. This drug has been shown to increase insulin sensitivity and growth factor levels in animal models, which may be due to its effects on serine proteases. Sucrose dodecanoate is available as a pharmaceutical dosage form containing fatty acid esters at a concentration of 10%. It has a viscosity of approximately 100 cP, which is expected to provide good bioavailability.
| CAS Number | 37266-93-6 |
| Product Name | alpha-D-Glucopyranoside, beta-D-fructofuranosyl, dodecanoate |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;dodecanoic acid |
| Molecular Formula | C24H44O12 |
| Molecular Weight | 524.60 g/mol |
| InChI | InChI=1S/C12H22O11.C12H24O2/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12;1-2-3-4-5-6-7-8-9-10-11-12(13)14/h4-11,13-20H,1-3H2;2-11H2,1H3,(H,13,14)/t4-,5-,6-,7-,8+,9-,10+,11-,12+;/m1./s1 |
| InChI Key | PVVVEHXCVQRLOC-AKSHDPDZSA-N |
| SMILES | CCCCCCCCCCCC(=O)O.C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O |
| Synonyms | lauryl sucrose |
| Canonical SMILES | CCCCCCCCCCCC(=O)O.C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O |
| Isomeric SMILES | CCCCCCCCCCCC(=O)O.C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O |
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