Basic information
- CAS
4742-80-7- Standard SMILES
CCCCCCCCOC1OC(CO)C(O)C(O)C1O- InChIKey
HEGSGKPQLMEBJL-UHFFFAOYSA-N- Molecular formula
- C14H28O6
- Average molar mass
- 292.37 g/mol
- Monoisotopic mass
- 292.18858861
Overview
n-Octylglucoside has been reported in Rhodiola sachalinensis and Rhodiola rosea with data available.
Names & identifiers
- Preferred name
- n-Octylglucoside
- IUPAC
- 2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol
Names & synonyms
n-Octylglucoside4742-80-7DTXSID50338305RefChem:364692DTXCID80289391n-Octyl-beta-D-glucopyranoside;OG;OGPbeta-octylglucosideOctyl D-glucoside2-[4-[Acetyl[[2-(acetylamino)-3,4-dihydro-4-oxo-6-pteridinyl]methyl]amino]phenyl]-4,5-dihydro-5-oxo-4-oxazolepropanoic AcidOctyl b-D-MannopyranosideOCTYL L-GLUCOPYRANOSIDEOctyl .beta.-D-glucopyranoside
Show more names
n-Octyl-alpha-D-GlucopyranosideC14H28O678168-20-4Octyl hexopyranosideOctyl-beta-D-Glucopyranosen-octyl-b-d-glucopyranosiden-Octyl- beta-D -Glucoside(2R,3S,4S,5R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol
Database identifiers
- CAS
4742-80-7、54549-23-4- PubChem CID
- 548230
- DTXSID
DTXSID50338305- EC Number
- 259-216-0
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…