2D Chemical StructureDatabase ID 44715528
No renderable structure data available
SMILES
C1=CC(=CC=C1COC(=O)CC(CC(=O)O)(C(=O)OCC2=CC=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)OStructure data verified · Database ID 44715528
Chemical Intermediate
Parishin B
CAS 174972-79-3Product ID 710425
| Intermediates | Parishin B |
|---|---|
| IUPAC Name | — |
| CAS Number | 174972-79-3 |
| Database ID | 44715528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Parishin B
Parishin B (CAS 174972-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174972-79-3
Database ID44715528
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44715528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1COC(=O)CC(CC(=O)O)(C(=O)OCC2=CC=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
- 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 174972-79-3Parishin B
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