2D Chemical StructureDatabase ID 57347161
No renderable structure data available
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OC[C@H]([C@H]([C@@H]([C@H](C(=O)C)O)O)O)OC(=O)CCCCCCCC=CCCCCCCCCStructure data verified · Database ID 57347161
Chemical Intermediate
[(2R,3S,4S,5R)-3,4,5-trihydroxy-2-octadec-9-enoyloxy-6-oxoheptyl] octadec-9-enoate
CAS 122703-32-6Product ID 659258
| Intermediates | [(2R,3S,4S,5R)-3,4,5-trihydroxy-2-octadec-9-enoyloxy-6-oxoheptyl] octadec-9-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 122703-32-6 |
| Database ID | 57347161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R,3S,4S,5R)-3,4,5-trihydroxy-2-octadec-9-enoyloxy-6-oxoheptyl] octadec-9-enoate
[(2R,3S,4S,5R)-3,4,5-trihydroxy-2-octadec-9-enoyloxy-6-oxoheptyl] octadec-9-enoate (CAS 122703-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122703-32-6
Database ID57347161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57347161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OC[C@H]([C@H]([C@@H]([C@H](C(=O)C)O)O)O)OC(=O)CCCCCCCC=CCCCCCCCC
- 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 122703-32-6[(2R,3S,4S,5R)-3,4,5-trihydroxy-2-octadec-9-enoyloxy-6-oxoheptyl] octadec-9-enoate
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