2D Chemical StructureDatabase ID 91659130
No renderable structure data available
SMILES
COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COCC3=CC=CC=C3)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9Structure data verified · Database ID 91659130
Chemical Intermediate
Gal[246Bn]beta(1-4)Glc[236Bn]-beta-MP
CAS 717132-49-5Product ID 754310
| Intermediates | Gal[246Bn]beta(1-4)Glc[236Bn]-beta-MP |
|---|---|
| IUPAC Name | — |
| CAS Number | 717132-49-5 |
| Database ID | 91659130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Gal[246Bn]beta(1-4)Glc[236Bn]-beta-MP
Gal[246Bn]beta(1-4)Glc[236Bn]-beta-MP (CAS 717132-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number717132-49-5
Database ID91659130
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91659130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COCC3=CC=CC=C3)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)COCC5=CC=CC=C5)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9
- 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 717132-49-5Gal[246Bn]beta(1-4)Glc[236Bn]-beta-MP
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