2D Chemical Structure
No renderable structure data available
SMILES
*C1=C(CC)C2C=C3C(C)=C4C(C(C(=O)OC)C5C6[C@@]([H])(CCC(=O)OC/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C)[C@H](C)C(=CC7=C(C)C(C=C)=C(C=C1N=2)N7[Mg]N3C=54)N=6)=O |t:6,48,57,$R;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|Structure data verified · Database ID —
Chemical Intermediate
CHLOROPHYLL
CAS 1406-65-1Product ID 765500
| Intermediates | CHLOROPHYLL |
|---|---|
| IUPAC Name | — |
| CAS Number | 1406-65-1 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CHLOROPHYLL
CHLOROPHYLL (CAS 1406-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1406-65-1
Database ID—
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- *C1=C(CC)C2C=C3C(C)=C4C(C(C(=O)OC)C5C6[C@@]([H])(CCC(=O)OC/C=C(\C)/CCCC(C)CCCC(C)CCCC(C)C)[C@H](C)C(=CC7=C(C)C(C=C)=C(C=C1N=2)N7[Mg]N3C=54)N=6)=O |t:6,48,57,$R;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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