chempirical

Maltitol

C12H24O11CAS 585-88-6344.31 g/mol

Open in Covalent MOL file
HOHOOOOHOHOHHOOHHOHO
AcetalAlcoholEther

Properties

Molecular formula
C12H24O11
Molar mass
344.31 g/mol
Exact mass
344.1319 Da
Melting point
145 °C
logP
-5.76Crippen estimate
Polar surface area
200.5 Ų
H-bond donors / acceptors
9 / 11
Rotatable bonds
8
Stereocentres
R, R, R, R, S, S, R, R, Sin SMILES atom order

Hazards

Not classified as hazardous under GHS by 72 ECHA notifiers. Aggregated from 72 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
585-88-6
SMILES
OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)CO
InChIKey
VQHSOMBJVWLPSR-WUJBLJFYSA-N
InChI
InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/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.

Names and synonyms

47 names · show all
  • D-Glucitol, 4-O-α-D-glucopyranosyl-
  • Glucitol, 4-O-α-D-glucopyranosyl-, D-
  • 4-O-α-D-Glucopyranosyl-D-glucitol
  • Maltit
  • Malti MR
  • D-Maltitol
  • Amalty syrup
  • Mabit
  • Maltisorb
  • Amalty MR 100
  • Malbit CH
  • Maltidex 100
  • Amalty MR 20
  • Malbit CR
  • Amalty
  • Amalty MR 50
  • Malbit CH 16385
  • Lesys
  • Amalty P
  • Amalty MR
  • Maltisorb P 90
  • Maltisorb P 200
  • Maltisorb P 35
  • Maltisweet 3145
  • Cerestar 16303
  • Sweet G 2
  • Maltisweet
  • Maltidex H 16330
  • Lycasin HBC
  • Maltidex M 16313
  • Maltitol G 3
  • Mabit 50M
  • Maltisorb 75/77
  • Maltidex
  • Maltidex CH 16385
  • SweetPearl
  • SweetPearl P 200
  • Maltilite P 200
  • Maltilite 5575
  • Maltilite 7575
  • SweetPearl P 35
  • Maltilol
  • Malti-MR 100
  • Lycasin 75/77
  • Sweetpearl P 90
  • Malti-MR 50
  • Amalty syrup 70/85

Work with Maltitol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

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.

Lactitol monohydrate81025-04-9Hydrate, diastereomer Lactitol585-86-4Diastereomer

Similar compounds

Cellobiose528-50-769 % similar Lactose63-42-369 % similar Maltose69-79-469 % similar Lactobionic acid96-82-268 % similar Trehalose99-20-767 % similar Maltotriose1109-28-064 % similar Maltotetraose34612-38-964 % similar Maltopentaose34620-76-364 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Isomaltitol534-73-6 Isomalt64519-82-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia