2D Chemical StructureDatabase ID 4568967
No renderable structure data available
SMILES
O(C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])C([H])(C([H])(C([H])([H])OC([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])O[H])C([H])(C([H])(C([H])=O)OC([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])OC([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H]Structure data verified · Database ID 4568967
Chemical Intermediate
2,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSE
CAS 53081-25-7Product ID 773101
| Intermediates | 2,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSE |
|---|---|
| IUPAC Name | — |
| CAS Number | 53081-25-7 |
| Database ID | 4568967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSE
2,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSE (CAS 53081-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53081-25-7
Database ID4568967
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4568967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])C([H])(C([H])(C([H])([H])OC([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])O[H])C([H])(C([H])(C([H])=O)OC([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])OC([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H]
- 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 53081-25-72,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSE
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