2D Chemical StructureDatabase ID 5281223
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/[C@]23[C@](O2)(C[C@H](CC3(C)C)O)C)/C)/CStructure data verified · Database ID 5281223
Chemical Intermediate
Antheraxanthin
CAS 640-03-9Product ID 742642
| Intermediates | Antheraxanthin |
|---|---|
| IUPAC Name | — |
| CAS Number | 640-03-9 |
| Database ID | 5281223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Antheraxanthin
Antheraxanthin (CAS 640-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number640-03-9
Database ID5281223
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281223
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/[C@]23[C@](O2)(C[C@H](CC3(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 640-03-9Antheraxanthin
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