2D Chemical StructureDatabase ID 21722933
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)OC)OCStructure data verified · Database ID 21722933
Chemical Intermediate
(+)-Phylliroside
CAS 74957-57-6Product ID 748561
| Intermediates | (+)-Phylliroside |
|---|---|
| IUPAC Name | — |
| CAS Number | 74957-57-6 |
| Database ID | 21722933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(+)-Phylliroside
(+)-Phylliroside (CAS 74957-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74957-57-6
Database ID21722933
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21722933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)OC)OC
- 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 74957-57-6(+)-Phylliroside
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