849412-67-5

18:0 PI Chemical Structure
849412-67-5

Chemical Structure

18:0 PI

Synonym(s): DSPI (18:0/18:0)

  • CAS No.: 849412-67-5
  • Formula:C45H87O13P
  • Molecular Weight:867.15

IUPAC Name: (2R)-3-((hydroxy(((1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl)oxy)phosphoryl)oxy)propane-1,2-diyl distearate

InChIKey: FQZQXPXKJFOAGE-KQKURGKFSA-N

SMILES: O(P(OC[C@@H](COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=O)(=O)O)[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O

Biological Activity: 18:0 PI is a phosphoinositide. Phosphoinositides (PI) are similar to other phospholipids, but the head group is the cyclic myo-inositol.

Cat. No. Product Name Purity Description Pricing
HY-N16138
18:0 PI 18:0 PI is a phosphoinositide. Phosphoinositides (PI) are similar to other phospholipids, but the head group is the cyclic myo-inositol.
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