Skip to content
[P]pubcas
Independent chemical reference Compare
Chemical substance record

Gallic acid

149-91-7C7H6O5170.12 g/mol

A trihydroxybenzoic acid in which the hydroxy groups are at positions 3, 4, and 5. — ChEBI

Safety references

Safety documents & references

Supplier matching matters

Find the safety document for your specific supplier, product number and grade.

Find a product-specific SDS

Safety guides and government classification records are not a manufacturer’s SDS. Match supplier, product number, concentration, physical form, region and revision before using a document.

Identity & molecular properties

Source-linked values
CAS number149-91-7ChEBI ↗
Molecular formulaC7H6O5ChEBI ↗
Molar mass170.12 g/molChEBI ↗
Monoisotopic mass170.02152 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:30778ChEBI ↗

Cross-source molecular data

PubChem
Molar mass170.12 g/molPubChem ↗
Exact mass170.02152329 DaPubChem ↗
Computed XLogP0.7PubChem ↗
Topological polar surface area (Ų)98PubChem ↗
H-bond donors4PubChem ↗
H-bond acceptors5PubChem ↗
Rotatable bonds1PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

Copy any identifier
gallic acid
3,4,5-trihydroxybenzoic acid
LNTHITQWFMADLM-UHFFFAOYSA-N
O=C(O)c1cc(O)c(O)c(O)c1
InChI=1S/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H,(H,11,12)

Names & synonyms

3,4,5-trihydroxybenzoic acid

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

geroprotectorantioxidantantineoplastic agentcyclooxygenase 2 inhibitorEC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitorapoptosis inducerastringentplant metabolitehuman xenobiotic metabolite

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.0058782 mol

Uses 170.12 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 7 atoms
49.42%
O
Oxygen · 5 atoms
47.02%
H
Hydrogen · 6 atoms
3.56%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:30778

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 370 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.