Cas no 97281-52-2 (L-α-Phosphatidylinositol)

L-α-Phosphatidylinositol structure
L-α-Phosphatidylinositol structure
Product Name:L-α-Phosphatidylinositol
CAS No:97281-52-2
MF:C45H87O13P
MW:867.1383
MDL:MFCD00151139
CID:815400
PubChem ID:15488999
Update Time:2024-10-25

L-α-Phosphatidylinositol Chemical and Physical Properties

Names and Identifiers

    • Phosphatidylinositols,soya
    • PHOSPHATIDYL INOSITOL
    • L-α-Phosphatidylinositol
    • L-ALPHA-PHOSPHATIDYLINOSITOL
    • 1,2-DIACYL-SN-GLYCERO-3-PHOSPHO-[1-D-MYO-INOSITOL]
    • l-α-phosphatidylinositol from glycine max (soybean)
    • L-alpha-Phosphatidylinositol from Glycine max (soybean)
    • L-α-Phosphatidylinositol from Glycine max (soybean),1,2-Diacyl-sn-glycero-3-phospho-(1-D-myo-inositol)
    • L-A-PHOSPHATIDYLINOSITOL
    • B7N
    • 1,2-Diacyl-sn-glycero-3-phospho-(1-D-myo-inositol)
    • L-a-Phosphatidylinositol - from Soy bean
    • 1-O-(1-O,2-O-Distearoyl-L-glycero-3-phospho)-myo-inositol
    • (2R)-3-(hydroxy((1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyloxy)phosphoryloxy)propane-1,2-diyl distearate
    • [(2R)-3-[Hydroxy-[(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-octadecanoyloxy
    • Phosphatidylinositol (50%)
    • A-PHOSPHATIDYLINOSITOL
    • FQZQXPXKJFOAGE-KAEDGTSCSA-N
    • [(2R)-3-[Hydroxy-[(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate
    • L--Phosphatidylinositol
    • (2R)-2,3-bis(octadecanoyloxy)propoxy([(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy)phosphinic acid
    • L-alpha-Phosphatidyl inositol
    • 97281-52-2
    • L-
    • (2R)-3-{[(R)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dioctadecanoate
    • MDL： MFCD00151139
    • Inchi： 1S/C45H87O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,40-45,48-52H,3-36H2,1-2H3,(H,53,54)/t37-,40?,41-,42+,43-,44-,45?/m1/s1
    • InChI Key： FQZQXPXKJFOAGE-KAEDGTSCSA-N
    • SMILES： P(=O)(O[H])(OC([H])([H])[C@@]([H])(C([H])([H])OC(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=O)OC(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=O)OC1([H])[C@@]([H])([C@@]([H])(C([H])([C@@]([H])([C@@]1([H])O[H])O[H])O[H])O[H])O[H]

Computed Properties

  • Exact Mass: 866.58800
  • Monoisotopic Mass: 866.58842982g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 13
  • Heavy Atom Count: 59
  • Rotatable Bond Count: 42
  • Complexity: 1050
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 5
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 210
  • XLogP3: 12.4

Experimental Properties

  • Color/Form: Same powder
  • Density: 1.12
  • Melting Point: No data available
  • Boiling Point: 863.1°C at 760 mmHg
  • Flash Point: 475.8°C
  • Refractive Index: 1.512
  • PSA: 219.32000
  • LogP: 9.28470
  • Vapor Pressure: No data available

L-α-Phosphatidylinositol Security Information

L-α-Phosphatidylinositol Customs Data

  • HS CODE：34021300

L-α-Phosphatidylinositol Pricemore >>

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