2D Chemical StructureDatabase ID 23928102
No renderable structure data available
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO[C@H]4[C@@H]([C@](CO4)(CO)O)O)OCCC5=CC(=C(C=C5)O)O)O)O)O)OStructure data verified · Database ID 23928102
Chemical Intermediate
Forsythoside B
CAS 81525-13-5Product ID 718299
| Intermediates | Forsythoside B |
|---|---|
| IUPAC Name | — |
| CAS Number | 81525-13-5 |
| Database ID | 23928102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Forsythoside B
Forsythoside B (CAS 81525-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81525-13-5
Database ID23928102
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23928102
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)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO[C@H]4[C@@H]([C@](CO4)(CO)O)O)OCCC5=CC(=C(C=C5)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 81525-13-5Forsythoside B
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