2D Chemical StructureDatabase ID 52923693
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])OCC[N+](C)(C)C
——
Structure data verified · Database ID 52923693

Chemical Intermediate

PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))

CAS 99265-02-8Product ID 724037
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))
IUPAC Name—
CAS Number99265-02-8
Database ID52923693
Molecular Formula—
Molecular Weight—
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Product Information

PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))

PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)) (CAS 99265-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number99265-02-8
Database ID52923693
Molecular Formula—
Updated2026-10-16

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CAS 99265-02-8PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))
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