2D Chemical StructureDatabase ID 5479494
No renderable structure data available
SMILES
O=C(C1=C(C)C2=CC3C(CC)=C(C)C(=CC4=C(C=C)C(C)=C(C=C5[C@@H](C)[C@H](CCC(O)=O)C(C(CC(O)=O)=C1N2)=N5)N4)N=3)O |t:5,13,22,37|Structure data verified · Database ID 5479494
Chemical Intermediate
CHLORIN E6
CAS 19660-77-6Product ID 769028
| Intermediates | CHLORIN E6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 19660-77-6 |
| Database ID | 5479494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CHLORIN E6
CHLORIN E6 (CAS 19660-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19660-77-6
Database ID5479494
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5479494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1=C(C)C2=CC3C(CC)=C(C)C(=CC4=C(C=C)C(C)=C(C=C5[C@@H](C)[C@H](CCC(O)=O)C(C(CC(O)=O)=C1N2)=N5)N4)N=3)O |t:5,13,22,37|
- 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 19660-77-6CHLORIN E6
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