2D Chemical StructureDatabase ID 13817937
No renderable structure data available
SMILES
O1C([C@H](CCCCCC)[C@H]1C[C@@H](CCCCCCCCCCC)OC([C@@H](CC(C)C)NC=O)=O)=OStructure data verified · Database ID 13817937
Chemical Intermediate
(R,R,R,R)-Orlistat
CAS 104872-27-7Product ID 727780
| Intermediates | (R,R,R,R)-Orlistat |
|---|---|
| IUPAC Name | — |
| CAS Number | 104872-27-7 |
| Database ID | 13817937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R,R,R,R)-Orlistat
(R,R,R,R)-Orlistat (CAS 104872-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104872-27-7
Database ID13817937
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13817937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C([C@H](CCCCCC)[C@H]1C[C@@H](CCCCCCCCCCC)OC([C@@H](CC(C)C)NC=O)=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.
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CAS 104872-27-7(R,R,R,R)-Orlistat
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