2D Chemical StructureDatabase ID 5281985
No renderable structure data available
SMILES
CC12C[C@H](C[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@H](C4)C(=C)C5)C(=O)O)OC2=O)OStructure data verified · Database ID 5281985
Chemical Intermediate
CID 443458
CAS 56978-14-4Product ID 714204
| Intermediates | CID 443458 |
|---|---|
| IUPAC Name | — |
| CAS Number | 56978-14-4 |
| Database ID | 5281985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 443458
CID 443458 (CAS 56978-14-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56978-14-4
Database ID5281985
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12C[C@H](C[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@H](C4)C(=C)C5)C(=O)O)OC2=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 56978-14-4CID 443458
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