2D Chemical StructureDatabase ID 11038150
No renderable structure data available
SMILES
S(CC)C1([H])C([H])(C([H])(C([H])(C([H])(COC(C)=O)O1)OC(C)=O)OC(C)=O)N1C(C2=CC=CC=C2C1=O)=OStructure data verified · Database ID 11038150
Chemical Intermediate
Ethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside
CAS 99409-32-2Product ID 760941
| Intermediates | Ethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 99409-32-2 |
| Database ID | 11038150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside
Ethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside (CAS 99409-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99409-32-2
Database ID11038150
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11038150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CC)C1([H])C([H])(C([H])(C([H])(C([H])(COC(C)=O)O1)OC(C)=O)OC(C)=O)N1C(C2=CC=CC=C2C1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 99409-32-2Ethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside
Complete inquiry