FFC / Alfa Chemistry
<i>D</i>-(+)-Maltose monohydrate
ONLINE INQUIRY
Verification code

D-(+)-Maltose monohydrate

Catalog ACM6363537
CAS 6363-53-7
Structure
Synonyms D-Glucose, 4-O-alpha-D-glucopyranosyl-, monohydrate
IUPAC Name (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate
Molecular Weight 360.31
Molecular Formula C12H24O12
Canonical SMILES C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)O)O)O)O.O
InChI InChI=1S/C12H22O11.H₂O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1
InChI Key HBDJFVFTHLOSDW-DNDLZOGFSA-N
Melting Point 119-121 °C (dec.)(lit.)
Purity 98%
Appearance White powder
Exact Mass 360.1267762
Isomeric SMILES C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)O)O)O)O.O
Monoisotopic Mass 360.1267762
Physical State Powder
Storage Conditions Room Temperature
Topological Polar Surface Area 198 Ų

For Research Use Only. Not for use in diagnostic or therapeutic procedures.