2D Chemical StructureDatabase ID 46781602
No renderable structure data available
SMILES
CC(=O)OCC1C(C(C(C(O1)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(=O)C)OC(=O)C)OC5C(C(C(C(O5)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 46781602
Chemical Intermediate
Hepta-O-acetyl-B-lactosyl-N-fmoc-L-serine
CAS 169275-84-7Product ID 741964
| Intermediates | Hepta-O-acetyl-B-lactosyl-N-fmoc-L-serine |
|---|---|
| IUPAC Name | — |
| CAS Number | 169275-84-7 |
| Database ID | 46781602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hepta-O-acetyl-B-lactosyl-N-fmoc-L-serine
Hepta-O-acetyl-B-lactosyl-N-fmoc-L-serine (CAS 169275-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169275-84-7
Database ID46781602
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46781602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC1C(C(C(C(O1)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC(=O)C)OC(=O)C)OC5C(C(C(C(O5)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 169275-84-7Hepta-O-acetyl-B-lactosyl-N-fmoc-L-serine
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