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Chemical substance record

D-glucitol

50-70-4C6H14O6182.172 g/mol

The D-enantiomer of glucitol (also known as D-sorbitol). — ChEBI

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Identity & molecular properties

Source-linked values
CAS number50-70-4ChEBI ↗
Molecular formulaC6H14O6ChEBI ↗
Molar mass182.172 g/molChEBI ↗
Monoisotopic mass182.07904 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:17924ChEBI ↗

Cross-source molecular data

PubChem
Molar mass182.17 g/molPubChem ↗
Exact mass182.07903816 DaPubChem ↗
Computed XLogP-3.1PubChem ↗
Topological polar surface area (Ų)121PubChem ↗
H-bond donors6PubChem ↗
H-bond acceptors6PubChem ↗
Rotatable bonds5PubChem ↗

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-glucitol
D-glucitol
FBPFZTCFMRRESA-JGWLITMVSA-N
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

antiviral agentmetaboliteantibacterial agentanalgesicantineoplastic agentlaxativesweetening agentanti-inflammatory agentvulnerarycathartic

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
0.00548932 mol

Uses 182.172 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
52.69%
C
Carbon · 6 atoms
39.56%
H
Hydrogen · 14 atoms
7.75%

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:17924

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

NCBI PubChem · CID 5780 · 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.