Molecular properties
- Formula
- C13H18O7
- Molar mass
- 286.28 g·mol−1
- Exact mass
- 286.1053 Da
- 5
- PubChem CID
- 439503
Molecule record
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
C13H18O7
286.28 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol
- 138-52-3
- 2-(Hydroxymethyl)phenyl beta-D-glucopyranoside
- 4649620TBZ
- AI3-19099
- Benzyl alcohol, o-hydroxy-, o-glucoside
- CHEBI:17814
- D-(-)-Salicin
Show all 24 synonyms
- DTXCID901022864
- DTXSID10883326
- MFCD00006590
- NSC-5751
- RefChem:884384
- SDCCGMLS-0066698.P001
- SPECTRUM1502255
- Salicine
- Salicinum
- Salicoside
- Salicyl alcohol glucoside
- Saligenin beta-D-glucopyranoside
- Spectrum4_001058
- alpha-Hydroxy-o-tolyl beta-D-glucopyranoside
- o-(Hydroxymethyl)phenyl beta-D-glucopyranoside
- salicin
Structure identifiers
- Canonical SMILES
- OCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
- Isomeric SMILES
- C1=CC=C(C(=C1)CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
- InChI
- InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
- InChIKey
- NGFMICBWJRZIBI-UJPOAAIJSA-N
- PubChem CID
- 439503
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.