Maltose

C12H22O11CAS 69-79-4342.30 g/mol

OHOOHOOOHOHOHHOHOHO
AcetalAlcoholAldehydeEther

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

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

Identifiers

CAS number
69-79-4
SMILES
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)CO
InChIKey
DKXNBNKWCZZMJT-WUJBLJFYSA-N
InChI
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/s1

Weigh 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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere