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Molecule

Magnesium Glycerophosphate

CAS: 927-20-8 · C3H9MgO6P

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
927-20-8
Molecular Formula
C3H9MgO6P
Molecular Mass
196.38 g/mol

Identifiers

CAS Registry Number

927-20-8

SMILES

O=P(O)(O)OCC(O)CO.[Mg]

InChI Key

JWMUBDROCTYZKE-UHFFFAOYSA-N

InChI

InChI=1S/C3H9O6P.Mg/c4-1-3(5)2-9-10(6,7)8;/h3-5H,1-2H2,(H2,6,7,8);

Names and Synonyms

  • Magnesium Glycerophosphate Synonym
  • 1,2,3-Propanetriol, 1-(dihydrogen phosphate), magnesium salt (1:1) Synonym
  • Glycerol, 1-(dihydrogen phosphate), magnesium salt (1:1) Synonym
  • Magnesium glycerophosphate Synonym
  • Magnesium glycerol phosphate (1:1:1) Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 196.38 g/mol CAS Common Chemistry
196.378 g/mol RDKit
198.394 g/mol chempirical lib
Canonical SMILES [Mg].O=P(O)(O)OCC(O)CO CAS Common Chemistry
InChI InChI=1S/C3H9O6P.Mg/c4-1-3(5)2-9-10(6,7)8;/h3-5H,1-2H2,(H2,6,7,8); CAS Common Chemistry
InChI Key InChIKey=JWMUBDROCTYZKE-UHFFFAOYSA-N CAS Common Chemistry
Name Magnesium glycerophosphate CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 4 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 107.22000000000001 Ų RDKit
107.22 Ų RDKit
LogP -1.9319 RDKit
Molar Refractivity 36.8427 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit
Exact Mass 195.998716338 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

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

External Resources

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MW = 196.38 g/mol. Edit any field — others recompute live.

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