2D Chemical StructureDatabase ID 131700465
No renderable structure data available
SMILES
C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C(C2=O)C(=C(C5=C4C(=O)[C@@](O5)(O/C=C/[C@H]([C@@H]([C@H]([C@@H]([C@H]([C@H]([C@@H]1O)C)O)C)OC(=O)C)C)OC)C)C)O)N=C6N3C=CC(=C6)C)/CStructure data verified · Database ID 131700465
Chemical Intermediate
CID 131700465
CAS 80621-76-7Product ID 744752
| Intermediates | CID 131700465 |
|---|---|
| IUPAC Name | — |
| CAS Number | 80621-76-7 |
| Database ID | 131700465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131700465
CID 131700465 (CAS 80621-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80621-76-7
Database ID131700465
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131700465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C(C2=O)C(=C(C5=C4C(=O)[C@@](O5)(O/C=C/[C@H]([C@@H]([C@H]([C@@H]([C@H]([C@H]([C@@H]1O)C)O)C)OC(=O)C)C)OC)C)C)O)N=C6N3C=CC(=C6)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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