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Chemical substance record

D-glucopyranose

2280-44-6C6H12O6180.156 g/mol

A glucopyranose having D-configuration. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number2280-44-6ChEBI ↗
Molecular formulaC6H12O6ChEBI ↗
Molar mass180.156 g/molChEBI ↗
Monoisotopic mass180.06339 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:4167ChEBI ↗

Cross-source molecular data

PubChem
Molar mass180.16 g/molPubChem ↗
Exact mass180.06338810 DaPubChem ↗
Computed XLogP-2.6PubChem ↗
Topological polar surface area (Ų)110PubChem ↗
H-bond donors5PubChem ↗
H-bond acceptors6PubChem ↗
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
D-glucopyranose
D-glucopyranose
WQZGKKKJIJFFOK-GASJEMHNSA-N
OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

antiviral agentrenoprotective agentantimicrobial agentantibacterial agentantiinfective agentantipsychotic agentanalgesichypoglycemic agentcardiovascular drugantineoplastic agent

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
0.00555074 mol

Uses 180.156 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
O
Oxygen · 6 atoms
53.28%
C
Carbon · 6 atoms
40.00%
H
Hydrogen · 12 atoms
6.71%

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:4167

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

NCBI PubChem · CID 5793 · 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.