Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00104)
| DIG Name |
Beta-maltose
|
||||
|---|---|---|---|---|---|
| Synonyms |
maltose; beta-maltose; D-Maltose; 69-79-4; Maltobiose; D-(+)-Maltose; 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranose; UNII-R4B6462NGR; Cextromaltose; Finetose; Maltodiose; Sunmalt; Malt sugar; Finetose F; Sunmalt S; cellobiose; 133-99-3; R4B6462NGR; Maltose, pure; CHEBI:18147; beta-D-Cellobiose; beta-D-glucopyranose, 4-O-alpha-D-glucopyranosyl-; 4-(alpha-D-Glucosido)-D-glucose; 4-(alpha-D-Glucopyranosido)-alpha-glucopyranose; 4-O-alpha-D-Glucopyranosyl-D-glucose; D-Glucose, 4-O-alpha-D-glucopyranosyl-; alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranose; AI3-09089; Maltose HH; Maltose HHH; Advantose 100; beta-D-Maltose; Maltose, beta-; (2R,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; Maltose beta-anomer; BETA-D-GLUCOPYRANOSYL(1-4)-D-GLUCOPYRANOSE; 4-O-a-D-Glucopyranosyl-D-glucose; 1wdr; N9S; Glca1-4Glcb; Glcalpha1-4Glcbeta; Maltose (8CI); SUNMALT-S; 2f5t; SCHEMBL15064; CHEMBL1908365; DTXSID1023233; HMS3264C14; Pharmakon1600-01301024; ZINC4095762; NSC760396; alpha-D-Glcp-(1->4)-beta-D-Glcp; CCG-231520; NSC-760396; NCGC00389762-01; BS-10031; ST012003; C01971; M-7403; 4-O-(alpha-D-Glucopyranosyl)-beta-D-glucopyranose; alpha-D-glucopyranose-(1->4)-beta-D-glucopyranose; 857A38D2-86D7-41F1-BC3C-DADBC19CF9DC; D-Glucose, 4-O-alpha-D-glucopyranosyl- (6CI,9CI); Q26914030; (2R,3S,4S,5R,6R)-2-methylol-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-methylol-tetrahydropyran-3-yl]oxy-tetrahydropyran-3,4,5-triol; (5S,2R,3R,4R,6R)-5-[(4S,5S,2R,3R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4 ,5,6-tetrahydropyran-2-yloxy)]-6-(hydroxymethyl)-2H-3,4,5,6-tetrahydropyran-2, 3,4-triol
|
||||
| DIG Function |
Binding agent; Diluent; Disintegrant; Flavoring agent
|
||||
| Formula |
C12H22O11
|
||||
| Canonical SMILES |
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O
|
||||
| InChI |
1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-/m1/s1
|
||||
| InChIKey |
GUBGYTABKSRVRQ-QUYVBRFLSA-N
|
||||
| Physicochemical Properties | Molecular Weight | 342.3 | Topological Polar Surface Area | 190 | |
| XlogP | -4.7 | Complexity | 382 | ||
| Heavy Atom Count | 23 | Rotatable Bond Count | 4 | ||
| Hydrogen Bond Donor Count | 8 | Hydrogen Bond Acceptor Count | 11 | ||