2D Chemical StructureDatabase ID 137796430
No renderable structure data available
SMILES
C1C2=CC(=C(C=C2C3=C(CC(CC4=CC(=C(C=C4C5=C(CC1(CO)O)C=C(C=C5)O)O)O)(CO)O)C=C(C=C3)O)O)OStructure data verified · Database ID 137796430
Chemical Intermediate
CID 137796430
CAS 1913319-59-1Product ID 747498
| Intermediates | CID 137796430 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1913319-59-1 |
| Database ID | 137796430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 137796430
CID 137796430 (CAS 1913319-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1913319-59-1
Database ID137796430
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137796430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC(=C(C=C2C3=C(CC(CC4=CC(=C(C=C4C5=C(CC1(CO)O)C=C(C=C5)O)O)O)(CO)O)C=C(C=C3)O)O)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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CAS 1913319-59-1CID 137796430
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