2D Chemical StructureDatabase ID 5280845
No renderable structure data available
SMILES
CC(C)CCCC(C)CCCC(C)CCCC(=CCC12C(=O)C3=CC=CC=C3C(=O)C1(O2)C)CStructure data verified · Database ID 5280845
Chemical Intermediate
(2,3-Epoxyphytyl)menaquinone
CAS 25486-55-9Product ID 743178
| Intermediates | (2,3-Epoxyphytyl)menaquinone |
|---|---|
| IUPAC Name | — |
| CAS Number | 25486-55-9 |
| Database ID | 5280845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,3-Epoxyphytyl)menaquinone
(2,3-Epoxyphytyl)menaquinone (CAS 25486-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25486-55-9
Database ID5280845
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5280845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCCC(C)CCCC(C)CCCC(=CCC12C(=O)C3=CC=CC=C3C(=O)C1(O2)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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CAS 25486-55-9(2,3-Epoxyphytyl)menaquinone
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