2D Chemical StructureDatabase ID 10101498
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](O[C@H]([C@@H]([C@@H]2O)O)O[C@@H]3[C@H]([C@@H](O[C@@H]([C@H]3OC(=O)/C=C/C4=CC=C(C=C4)O)CO)OCCC5=CC=C(C=C5)O)O)C)O)O)OStructure data verified · Database ID 10101498
Chemical Intermediate
ligupurpuroside B
CAS 147396-02-9Product ID 736351
| Intermediates | ligupurpuroside B |
|---|---|
| IUPAC Name | — |
| CAS Number | 147396-02-9 |
| Database ID | 10101498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ligupurpuroside B
ligupurpuroside B (CAS 147396-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147396-02-9
Database ID10101498
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10101498
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](O[C@H]([C@@H]([C@@H]2O)O)O[C@@H]3[C@H]([C@@H](O[C@@H]([C@H]3OC(=O)/C=C/C4=CC=C(C=C4)O)CO)OCCC5=CC=C(C=C5)O)O)C)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 147396-02-9ligupurpuroside B
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