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Glucuronolactone

CAS: 32449-92-6 | C6H8O6

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 32449-92-6
Molecular Formula: C6H8O6
Molecular Mass: 176.12 g/mol

Names and Synonyms:

Glucuronolactone
D-Glucuronic acid, γ-lactone
Glucuronic acid, γ-lactone, D-
Glucurone
Glucuronolactone
Glucurolactone
D-Glucuronolactone
D-Glucurono-γ-lactone
D-Glucurono-6,3-lactone
Glucuronic acid γ-lactone
Glucoxy
Guronsan
Dicurone
Glycurone
Reulatt S.S.
Glucuronosan
D-Glucurono-3,6-lactone
D-Glucuronic acid lactone
D-Glucofuranurono-6,3-lactone
Glucurono-6,3-lactone
NSC 656
D-Glucuronic acid γ-lactone

Identifiers:

SMILES:
O=C[C@H](O)[C@H]1OC(=O)[C@@H](O)[C@H]1O
InChI:
InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h1-5,8-10H/t2-,3+,4-,5+/m0/s1

Key Properties

Melting Point
177.5 °C CAS Common Chemistry
Density
1.75 g/cm³ 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 176.12 g/mol CAS Common Chemistry
176.12400000000002 g/mol RDKit
176.032087976 g/mol RDKit
Density 1.75 g/cm³ CAS Common Chemistry
1.75 g/cm3 @ Temp: 25 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Glucuronolactone CAS Common Chemistry
Canonical SMILES O=CC(O)C1OC(=O)C(O)C1O CAS Common Chemistry
InChI InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h1-5,8-10H/t2-,3+,4-,5+/m0/s1 CAS Common Chemistry
InChI Key InChIKey=UYUXSRADSPPKRZ-SKNVOMKLSA-N CAS Common Chemistry
Melting Point 177.5 °C CAS Common Chemistry
Name Glucuronolactone CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 104.06 Ų RDKit
LogP -2.8066 RDKit
Molar Refractivity 33.9644 RDKit

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