2D Chemical StructureDatabase ID 53384329
No renderable structure data available
SMILES
CC(=O)OC[C@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)O[C@H]3[C@H]([C@H]([C@H]([C@@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 53384329
Chemical Intermediate
LacMP per OAc
CAS 160227-12-3Product ID 713521
| Intermediates | LacMP per OAc |
|---|---|
| IUPAC Name | — |
| CAS Number | 160227-12-3 |
| Database ID | 53384329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
LacMP per OAc
LacMP per OAc (CAS 160227-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160227-12-3
Database ID53384329
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53384329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC[C@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)O[C@H]3[C@H]([C@H]([C@H]([C@@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
- 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 160227-12-3LacMP per OAc
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