2D Chemical StructureDatabase ID 124344
No renderable structure data available
SMILES
CC(=CCC1=C2C(=C(C3=C1O[C@@H](CC3=O)C4=C(C=C(C=C4)O)O)O)C=CC(O2)(C)C)CStructure data verified · Database ID 124344
Chemical Intermediate
Flemichin D
CAS 57096-07-8Product ID 741097
| Intermediates | Flemichin D |
|---|---|
| IUPAC Name | — |
| CAS Number | 57096-07-8 |
| Database ID | 124344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Flemichin D
Flemichin D (CAS 57096-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57096-07-8
Database ID124344
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C2C(=C(C3=C1O[C@@H](CC3=O)C4=C(C=C(C=C4)O)O)O)C=CC(O2)(C)C)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 57096-07-8Flemichin D
Complete inquiry