2D Chemical StructureDatabase ID 154804629
No renderable structure data available
SMILES
C1[C@@H]2[C@H](OC[C@@]2([C@H](O1)OC3=CC4=C(C=C3)OCO4)O)C5=CC6=C(C=C5)OCO6Structure data verified · Database ID 154804629
Chemical Intermediate
Phrymarolin V
CAS 1449376-84-4Product ID 755592
| Intermediates | Phrymarolin V |
|---|---|
| IUPAC Name | — |
| CAS Number | 1449376-84-4 |
| Database ID | 154804629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phrymarolin V
Phrymarolin V (CAS 1449376-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1449376-84-4
Database ID154804629
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154804629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@H](OC[C@@]2([C@H](O1)OC3=CC4=C(C=C3)OCO4)O)C5=CC6=C(C=C5)OCO6
- 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 1449376-84-4Phrymarolin V
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