2D Chemical StructureDatabase ID 12855920
No renderable structure data available
SMILES
CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C)O)C)O)CStructure data verified · Database ID 12855920
Chemical Intermediate
CID 12855917
CAS 63223-86-9Product ID 713813
| Intermediates | CID 12855917 |
|---|---|
| IUPAC Name | — |
| CAS Number | 63223-86-9 |
| Database ID | 12855920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 12855917
CID 12855917 (CAS 63223-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63223-86-9
Database ID12855920
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12855920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C)O)C)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 63223-86-9CID 12855917
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