2D Chemical StructureDatabase ID 135421897
No renderable structure data available
SMILES
CCC1=C(C2=NC1=CC3=C(C4=C([C@@H](C(=C5[C@H]([C@@H](C(=CC6=NC(=C2)C(=C6C)C=C)N5)C)CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C4=N3)C(=O)OC)O)C)CStructure data verified · Database ID 135421897
Chemical Intermediate
Pheophytin a
CAS 603-17-8Product ID 732031
| Intermediates | Pheophytin a |
|---|---|
| IUPAC Name | — |
| CAS Number | 603-17-8 |
| Database ID | 135421897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pheophytin a
Pheophytin a (CAS 603-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number603-17-8
Database ID135421897
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135421897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C2=NC1=CC3=C(C4=C([C@@H](C(=C5[C@H]([C@@H](C(=CC6=NC(=C2)C(=C6C)C=C)N5)C)CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C4=N3)C(=O)OC)O)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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