2D Chemical StructureDatabase ID 131637353
No renderable structure data available
SMILES
C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2COC(=O)C4[C@@]3(C[C@H]([C@@H](C4)O)O)C)C)[C@H]([C@@H]([C@H](C)C(C)C)O)OStructure data verified · Database ID 131637353
Chemical Intermediate
CID 131637353
CAS 163514-19-0Product ID 731204
| Intermediates | CID 131637353 |
|---|---|
| IUPAC Name | — |
| CAS Number | 163514-19-0 |
| Database ID | 131637353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131637353
CID 131637353 (CAS 163514-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163514-19-0
Database ID131637353
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131637353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2COC(=O)C4[C@@]3(C[C@H]([C@@H](C4)O)O)C)C)[C@H]([C@@H]([C@H](C)C(C)C)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 163514-19-0CID 131637353
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