2D Chemical StructureDatabase ID 190366
No renderable structure data available
SMILES
COC1=CC(=CC(=C1O)OC)[C@@H]2[C@H](OC3=C4C(=CC(=C3O2)OC)C(=O)C5=CC=CC=C5O4)COStructure data verified · Database ID 190366
Chemical Intermediate
Cadensin D
CAS 102349-35-9Product ID 745194
| Intermediates | Cadensin D |
|---|---|
| IUPAC Name | — |
| CAS Number | 102349-35-9 |
| Database ID | 190366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cadensin D
Cadensin D (CAS 102349-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102349-35-9
Database ID190366
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 190366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1O)OC)[C@@H]2[C@H](OC3=C4C(=CC(=C3O2)OC)C(=O)C5=CC=CC=C5O4)CO
- 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 102349-35-9Cadensin D
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