2D Chemical StructureDatabase ID 5481663
No renderable structure data available
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)OC)O)O)O)O)O)OStructure data verified · Database ID 5481663
Chemical Intermediate
Narcissoside
CAS 604-80-8Product ID 725945
| Intermediates | Narcissoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 604-80-8 |
| Database ID | 5481663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Narcissoside
Narcissoside (CAS 604-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number604-80-8
Database ID5481663
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5481663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)OC)O)O)O)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 604-80-8Narcissoside
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