Maltose
Properties
- Molecular formula
- C12H22O11
- Molar mass
- 342.30 g/mol
- Exact mass
- 342.1162 Da
- Density
- 1.009 g/mL (at 25 °C)
- Melting point
- 102–103 °C
- logP
- -5.55Crippen estimate
- Polar surface area
- 197.4 Ų
- H-bond donors / acceptors
- 8 / 11
- Rotatable bonds
- 8
- Stereocentres
- R, R, R, R, R, S, S, R, Rin SMILES atom order
Identifiers
CAS number
69-79-4SMILES
O=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)COInChIKey
DKXNBNKWCZZMJT-WUJBLJFYSA-NInChI
InChI=1S/C12H22O11/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/t4-,5+,6+,7+,8+,9-,10+,11+,12+/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
22 names · show all
- D-Glucose, 4-O-α-D-glucopyranosyl-
- 4-O-α-D-Glucopyranosyl-D-glucose
- Maltobiose
- Malt sugar
- D-Maltose
- Maltodiose
- D-(+)-Maltose
- Finetose
- Sunmalt
- Sunmalt S
- Advantose 100
- Finetose F
- Maltose HH
- Maltose HHH
- Flolys D 5780
- Maltose OM
- MP 21
- Sunmalt midori
- Maxisal
- High maltose 70n
- MR 70
- Maltose PH
Work with Maltose
Similar compounds
Lactose63-42-3100 % similar
Maltotriose1109-28-093 % similar
Maltotetraose34612-38-993 % similar
Maltopentaose34620-76-393 % similar
Maltohexaose34620-77-493 % similar
Maltoheptaose34620-78-593 % similar
Maltose monohydrate6363-53-793 % similar
D-(+)-Lactose monohydrate64044-51-593 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds