2D Chemical StructureDatabase ID 14130919
No renderable structure data available
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O)C4=CC(=C(C=C4)O)O)O)O)O)OStructure data verified · Database ID 14130919
Chemical Intermediate
Vincetoxicoside B
CAS 22007-72-3Product ID 753061
| Intermediates | Vincetoxicoside B |
|---|---|
| IUPAC Name | — |
| CAS Number | 22007-72-3 |
| Database ID | 14130919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Vincetoxicoside B
Vincetoxicoside B (CAS 22007-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22007-72-3
Database ID14130919
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14130919
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)OC2=CC(=C3C(=C2)OC(=C(C3=O)O)C4=CC(=C(C=C4)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 22007-72-3Vincetoxicoside B
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