| CAS Number | 6983-27-3 |
| Catalog Number | AG01EAAX(AGN-PC-0TWXTP) |
| Chemical Name | Maltosan |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-[[(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C12H20O10/c13-1-3-5(14)6(15)8(17)12(20-3)22-10-4-2-19-11(21-4)9(18)7(10)16/h3-18H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-/m1/s1 |
| InChI Key | LTYZUJSCZCPGHH-QUYVBRFLSA-N |
| MDL Number | MFCD31916333 |
| Molecular Formula | C12H20O10 |
| Molecular Weight | 324.2812 |
| SMILES | C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O |
| Synonyms | 1,6-anhydro-beta-maltose,
Maltosan,
1,6-Anhydro-beta-maltose,
ZINC96330919,
6983-27-3,
|
| Complexity | 394 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 10 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 324.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 10 |
| Hydrogen Bond Donor Count | 6 |
| Isotope Atom Count | 0 |
| Molecular Weight | 324.282g/mol |
| Monoisotopic Mass | 324.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 158A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -3.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number