2D Chemical StructureDatabase ID 23690307
No renderable structure data available
SMILES
P(=O)([O-])(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])[H])=O)OC(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].[Na+]Structure data verified · Database ID 23690307
Chemical Intermediate
PtdIns-(1,2-dioctanoyl) (sodium salt)
CAS 899827-36-2Product ID 727761
| Intermediates | PtdIns-(1,2-dioctanoyl) (sodium salt) |
|---|---|
| IUPAC Name | — |
| CAS Number | 899827-36-2 |
| Database ID | 23690307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PtdIns-(1,2-dioctanoyl) (sodium salt)
PtdIns-(1,2-dioctanoyl) (sodium salt) (CAS 899827-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899827-36-2
Database ID23690307
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23690307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(=O)([O-])(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])[H])=O)OC(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].[Na+]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 899827-36-2PtdIns-(1,2-dioctanoyl) (sodium salt)
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