2D Chemical StructureDatabase ID 24721502
No renderable structure data available
SMILES
C[C@@H]1C(=O)O[C@@H]2[C@]1([C@@]34C(=O)O[C@H]5[C@]3([C@@H]2O)[C@@]6([C@@H]([C@H]5O)C(C)(C)C)[C@H](C(=O)O[C@H]6O4)O)OStructure data verified · Database ID 24721502
Chemical Intermediate
CID 24721502
CAS 15291-76-6Product ID 733142
| Intermediates | CID 24721502 |
|---|---|
| IUPAC Name | — |
| CAS Number | 15291-76-6 |
| Database ID | 24721502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 24721502
CID 24721502 (CAS 15291-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15291-76-6
Database ID24721502
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24721502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C(=O)O[C@@H]2[C@]1([C@@]34C(=O)O[C@H]5[C@]3([C@@H]2O)[C@@]6([C@@H]([C@H]5O)C(C)(C)C)[C@H](C(=O)O[C@H]6O4)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 15291-76-6CID 24721502
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