DL-Mannitol

C₆H₁₄O₆CAS 87-78-5182.17 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₄O₆
Molar mass: 182.17 g/mol
Exact mass: 182.0790 Da
logP: -3.59Crippen estimate
Polar surface area: 121.4 Å²
H-bond donors / acceptors: 6 / 6
Rotatable bonds: 5
Stereocentres: S, S, S, Sin SMILES atom order

Hazards

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

Identifiers

CAS number

87-78-5

SMILES

OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO

InChIKey

FBPFZTCFMRRESA-KIUGVBIANA-N

InChI

InChI=1/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/s2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names

Mannitol
NSC 9256

Work with DL-Mannitol

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.

Mannitol69-65-8Enantiomer Sorbitol50-70-4Diastereomer Galactitol608-66-2Diastereomer

Similar compounds

Ribitol488-81-387 % similar D-Arabitol488-82-487 % similar Arabitol7643-75-687 % similar Xylitol87-99-087 % similar Glucamine488-43-770 % similar Erythritol149-32-667 % similar L-Threitol2319-57-567 % similar Threitol2418-52-267 % similar

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

Same formula

L-Rhamnose monohydrate10030-85-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook