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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H64NO8P
Molecular Weight 621.8262
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PALMITOYL-2-VALPROYL-SN-GLYCERO-3-PHOSPHOCHOLINE

SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)C(CCC)CCC

InChI

InChIKey=RVDTYQONAYYEBB-SSEXGKCCSA-N
InChI=1S/C32H64NO8P/c1-7-10-11-12-13-14-15-16-17-18-19-20-21-24-31(34)38-27-30(41-32(35)29(22-8-2)23-9-3)28-40-42(36,37)39-26-25-33(4,5)6/h29-30H,7-28H2,1-6H3/t30-/m1/s1

HIDE SMILES / InChI

Molecular Formula C32H64NO8P
Molecular Weight 621.8262
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
3FGD5KPJ8G
Record Status Validated (UNII)
Record Version