2D Chemical StructureDatabase ID 137699647
No renderable structure data available
SMILES
C[C@H]1/C=C\C=C2CO[C@H]3[C@@]2([C@@H](C=C([C@H]3O)C)C(=O)O[C@H]4C[C@@H](C/C=C(\[C@H]1O[C@H]5C[C@@H]([C@H]([C@@H](O5)C)O)OC)/C)O[C@]6(C4)C=C[C@@H]([C@H](O6)C7CCCCC7)C)OStructure data verified · Database ID 137699647
Chemical Intermediate
CID 137699647
CAS 165108-44-1Product ID 737888
| Intermediates | CID 137699647 |
|---|---|
| IUPAC Name | — |
| CAS Number | 165108-44-1 |
| Database ID | 137699647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 137699647
CID 137699647 (CAS 165108-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165108-44-1
Database ID137699647
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137699647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1/C=C\C=C2CO[C@H]3[C@@]2([C@@H](C=C([C@H]3O)C)C(=O)O[C@H]4C[C@@H](C/C=C(\[C@H]1O[C@H]5C[C@@H]([C@H]([C@@H](O5)C)O)OC)/C)O[C@]6(C4)C=C[C@@H]([C@H](O6)C7CCCCC7)C)O
- 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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