2D Chemical StructureDatabase ID 145710468
No renderable structure data available
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O.NStructure data verified · Database ID 145710468
Chemical Intermediate
CoenzymeA,S-(9Z)-9-octadecenoate,triammoniumsalt
CAS 799812-89-8Product ID 741122
| Intermediates | CoenzymeA,S-(9Z)-9-octadecenoate,triammoniumsalt |
|---|---|
| IUPAC Name | — |
| CAS Number | 799812-89-8 |
| Database ID | 145710468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CoenzymeA,S-(9Z)-9-octadecenoate,triammoniumsalt
CoenzymeA,S-(9Z)-9-octadecenoate,triammoniumsalt (CAS 799812-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799812-89-8
Database ID145710468
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145710468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC/C=C\CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O.N
- 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 799812-89-8CoenzymeA,S-(9Z)-9-octadecenoate,triammoniumsalt
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