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Glucosylglycerol

CAS: 22160-26-5 | C9H18O8

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 22160-26-5
Molecular Formula: C9H18O8
Molecular Mass: 254.23 g/mol

Names and Synonyms:

Glucosylglycerol
α-D-Glucopyranoside, 2-hydroxy-1-(hydroxymethyl)ethyl
Glucopyranoside, 2-hydroxy-1-(hydroxymethyl)ethyl, α-D-
2-Hydroxy-1-(hydroxymethyl)ethyl α-D-glucopyranoside
2-O-α-D-Glucopyranosylglycerol
Glucosylglycerol
2-O-α-D-Glucosylglycerol
Glycoin

Identifiers:

SMILES:
OCC(CO)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI:
InChI=1S/C9H18O8/c10-1-4(2-11)16-9-8(15)7(14)6(13)5(3-12)17-9/h4-15H,1-3H2/t5-,6-,7+,8-,9+/m1/s1

Key Properties

Melting Point
121 °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 254.23 g/mol CAS Common Chemistry
254.235 g/mol RDKit
254.10016753600001 g/mol RDKit
Canonical SMILES OCC(OC1OC(CO)C(O)C(O)C1O)CO CAS Common Chemistry
InChI InChI=1S/C9H18O8/c10-1-4(2-11)16-9-8(15)7(14)6(13)5(3-12)17-9/h4-15H,1-3H2/t5-,6-,7+,8-,9+/m1/s1 CAS Common Chemistry
InChI Key InChIKey=AQTKXCPRNZDOJU-ZEBDFXRSSA-N CAS Common Chemistry
Melting Point 121 °C CAS Common Chemistry
Name Glucosylglycerol CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 8 RDKit
Hydrogen Bond Donors 6 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 139.84 Ų RDKit
LogP -3.843899999999999 RDKit
Molar Refractivity 52.81180000000004 RDKit

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