2D Chemical StructureDatabase ID 29919043
No renderable structure data available
SMILES
C[C@@H](CO)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)OC)OCStructure data verified · Database ID 29919043
Chemical Intermediate
(S)-Xanthoanthrafil
CAS 247567-47-1Product ID 721589
| Intermediates | (S)-Xanthoanthrafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 247567-47-1 |
| Database ID | 29919043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Xanthoanthrafil
(S)-Xanthoanthrafil (CAS 247567-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247567-47-1
Database ID29919043
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29919043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CO)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)OC)OC
- 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 247567-47-1(S)-Xanthoanthrafil
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