2D Chemical StructureDatabase ID 16061189
No renderable structure data available
SMILES
CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C(=O)[C@H](CC2(C)C)O)C)/C)/CStructure data verified · Database ID 16061189
Chemical Intermediate
Adonixanthin
CAS 4418-73-9Product ID 750759
| Intermediates | Adonixanthin |
|---|---|
| IUPAC Name | — |
| CAS Number | 4418-73-9 |
| Database ID | 16061189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Adonixanthin
Adonixanthin (CAS 4418-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4418-73-9
Database ID16061189
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16061189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C(=O)[C@H](CC2(C)C)O)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.
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CAS 4418-73-9Adonixanthin
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