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Calcium Citrate Malate

CAS: 142606-53-9 | C10H14Ca2O12

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 142606-53-9
Molecular Formula: C10H14Ca2O12
Molecular Mass: 406.37 g/mol

Names and Synonyms:

Calcium Citrate Malate
1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt (1:?), mixt. with hydroxybutanedioic acid calcium salt (1:?)
1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt, mixt. with hydroxybutanedioic acid calcium salt
Butanedioic acid, hydroxy-, calcium salt, mixt. contg.
Calcium citrate malate

Identifiers:

SMILES:
O=C(O)CC(O)(CC(=O)O)C(=O)O.O=C(O)CC(O)C(=O)O.[Ca].[Ca]
InChI:
InChI=1S/C6H8O7.C4H6O5.2Ca/c7-3(8)1-6(13,5(11)12)2-4(9)10;5-2(4(8)9)1-3(6)7;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2,5H,1H2,(H,6,7)(H,8,9);;

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 406.37 g/mol CAS Common Chemistry
406.366 g/mol RDKit
405.973707848 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Calcium_citrate_malate CAS Common Chemistry
Canonical SMILES [Ca].[Ca].O=C(O)CC(O)C(=O)O.O=C(O)CC(O)(C(=O)O)CC(=O)O CAS Common Chemistry
InChI InChI=1S/C6H8O7.C4H6O5.2Ca/c7-3(8)1-6(13,5(11)12)2-4(9)10;5-2(4(8)9)1-3(6)7;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);2,5H,1H2,(H,6,7)(H,8,9);; CAS Common Chemistry
InChI Key InChIKey=PWDLDUFTUDQSEG-UHFFFAOYSA-N CAS Common Chemistry
Name 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt (1:?), mixt. with hydroxybutanedioic acid calcium salt (1:?) CAS Common Chemistry
Calcium citrate malate CAS Common Chemistry
Heavy Atom Count 24 RDKit
Hydrogen Bond Acceptors 7 RDKit
Hydrogen Bond Donors 7 RDKit
Rotatable Bonds 8 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 226.95999999999995 Ų RDKit
LogP -3.1034999999999973 RDKit
Molar Refractivity 74.49460000000002 RDKit

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