2D Chemical StructureDatabase ID 133562029
No renderable structure data available
SMILES
C/C=C(/C)\C(=O)O[C@@H]1C2=CC3=C(C(=C2C4=C(C(=C(C=C4C[C@H]([C@@]1(C)O)C)OC)OC)OC)OC)OCO3Structure data verified · Database ID 133562029
Chemical Intermediate
CID 133562029
CAS 62956-47-2Product ID 748545
| Intermediates | CID 133562029 |
|---|---|
| IUPAC Name | — |
| CAS Number | 62956-47-2 |
| Database ID | 133562029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 133562029
CID 133562029 (CAS 62956-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62956-47-2
Database ID133562029
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133562029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(/C)\C(=O)O[C@@H]1C2=CC3=C(C(=C2C4=C(C(=C(C=C4C[C@H]([C@@]1(C)O)C)OC)OC)OC)OC)OCO3
- 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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