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D-Glucaric Acid, Calcium Salt, Hydrate (1:1:4)

CAS: 5793-89-5 | C6H18CaO12

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 5793-89-5
Molecular Formula: C6H18CaO12
Molecular Mass: 322.28 g/mol

Names and Synonyms:

D-Glucaric Acid, Calcium Salt, Hydrate (1:1:4)
D-Glucaric acid, calcium salt, hydrate (1:1:4)
Glucaric acid, calcium salt, tetrahydrate, D-
D-Glucaric acid, calcium salt (1:1), tetrahydrate
Calcium D-saccharate tetrahydrate

Identifiers:

SMILES:
O.O.O.O.O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.[Ca]
InChI:
InChI=1S/C6H10O8.Ca.4H2O/c7-1(3(9)5(11)12)2(8)4(10)6(13)14;;;;;/h1-4,7-10H,(H,11,12)(H,13,14);;4*1H2/t1-,2-,3-,4+;;;;;/m0...../s1

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 322.28 g/mol CAS Common Chemistry
322.27600000000007 g/mol RDKit
322.042416996 g/mol RDKit
Canonical SMILES [Ca].O=C(O)C(O)C(O)C(O)C(O)C(=O)O.O CAS Common Chemistry
InChI InChI=1S/C6H10O8.Ca.4H2O/c7-1(3(9)5(11)12)2(8)4(10)6(13)14;;;;;/h1-4,7-10H,(H,11,12)(H,13,14);;4*1H2/t1-,2-,3-,4+;;;;;/m0...../s1 CAS Common Chemistry
InChI Key InChIKey=SKUXXZGJLHEMHY-WQMSYZFBSA-N CAS Common Chemistry
Name D-Glucaric acid, calcium salt, hydrate (1:1:4) CAS Common Chemistry
Heavy Atom Count 19 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 6 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 281.52 Ų RDKit
LogP -7.080399999999993 RDKit
Molar Refractivity 59.50800000000004 RDKit

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