2D Chemical StructureDatabase ID 444041
No renderable structure data available
SMILES
C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)OStructure data verified · Database ID 444041
Chemical Intermediate
Caraway
CAS 7585-39-9Product ID 750795
| Intermediates | Caraway |
|---|---|
| IUPAC Name | — |
| CAS Number | 7585-39-9 |
| Database ID | 444041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Caraway
Caraway (CAS 7585-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7585-39-9
Database ID444041
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 444041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)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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