Molecule record

maltose

C₁₂H₂₂O₁₁

342.30 g/mol

Molecular properties

Polarity: Often polar; exact polarity depends on size, substitution, and ionization state.
Acid-base behavior: Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
Intermolecular forces: Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.

Alcohol

Property	Value	Conditions	Source
Logp	-4.7	PubChem computed XLogP3-AA descriptor	PubChem(link only)

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
4-(alpha-D-Glucopyranosido)-alpha-glucopyranose
4-(alpha-D-Glucosido)-D-glucose
69-79-4
Advanctose 100
CHEBI:17306
CHEBI:18147
CHEBI:18167

Show all 22 synonyms

Canonical SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O
Isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O
InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11?,12-/m1/s1
InChIKey: GUBGYTABKSRVRQ-PICCSMPSSA-N
PubChem CID: 439186

Tabs appear only for spectra stored with clear provenance.

Predicted FTIR / %T

4 cm^-1 resolution / deterministic instrument profile

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ResolutionNoise

3350 cm⁻¹broad O-H (simulated)

2960 cm⁻¹sp3 C-H (simulated)

On-demand educational prediction for maltose; not experimental data.

On-demand educational fragmentation for maltose; not experimental data.

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

ChemForge original educational simulation.