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Octyl Glucoside

CAS: 29836-26-8 | C14H28O6

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 29836-26-8
Molecular Formula: C14H28O6
Molecular Mass: 292.37 g/mol

Names and Synonyms:

Octyl Glucoside
β-D-Glucopyranoside, octyl
Glucopyranoside, octyl, β-D-
Octyl β-D-glucopyranoside
n-Octyl β-D-glucoside
Octyl β-glucopyranoside
Octyl glucoside
1-Octyl β-D-glucoside
1-O-n-Octyl-β-D-glucopyranoside
Octyl β-D-glycopyranoside
n-Octyl β-D-glucopyranoside
1-n-Octyl β-D-glucopyranoside
Octyl β-D-glucoside
1-O-Octyl-β-D-glucopyranoside
1-O-Octyl-β-D-glucopyranose
β-D-Octyl glucoside
β-Octyl monoglucoside
1-Octyl β-D-glucopyranoside
BTB 11967
PlantaCare 810

Identifiers:

SMILES:
CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI:
InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14-/m1/s1

Key Properties

Melting Point
108-109 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 292.37 g/mol CAS Common Chemistry
292.372 g/mol RDKit
292.188588616 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Octyl_glucoside CAS Common Chemistry
Canonical SMILES OCC1OC(OCCCCCCCC)C(O)C(O)C1O CAS Common Chemistry
InChI InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14-/m1/s1 CAS Common Chemistry
InChI Key InChIKey=HEGSGKPQLMEBJL-RKQHYHRCSA-N CAS Common Chemistry
Melting Point 108-109 °C CAS Common Chemistry
Name Octyl β-D-glucopyranoside CAS Common Chemistry
Octyl glucoside CAS Common Chemistry
Heavy Atom Count 20 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 4 RDKit
Rotatable Bonds 9 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 99.38000000000001 Ų RDKit
LogP 0.16339999999999988 RDKit
Molar Refractivity 73.09520000000003 RDKit

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