2D Chemical StructureDatabase ID 71751866
No renderable structure data available
SMILES
CC(C)(C)C(C)([C@H]1C[C@@]23CC[C@@]1([C@H]4[C@@]25CCN([C@@H]3CC6=CC(=C(C(=C56)O4)O)C7=C(C8=C9C(=C7)C[C@@H]1[C@@]23[C@]9(CCN1CC1CC1)[C@@H](O8)[C@@](CC2)([C@H](C3)C(C)(C(C)(C)C)O)OC)O)CC1CC1)OC)OStructure data verified · Database ID 71751866
Chemical Intermediate
Pubchem_71751866
CAS 163597-04-4Product ID 710416
| Intermediates | Pubchem_71751866 |
|---|---|
| IUPAC Name | — |
| CAS Number | 163597-04-4 |
| Database ID | 71751866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pubchem_71751866
Pubchem_71751866 (CAS 163597-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163597-04-4
Database ID71751866
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71751866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(C)([C@H]1C[C@@]23CC[C@@]1([C@H]4[C@@]25CCN([C@@H]3CC6=CC(=C(C(=C56)O4)O)C7=C(C8=C9C(=C7)C[C@@H]1[C@@]23[C@]9(CCN1CC1CC1)[C@@H](O8)[C@@](CC2)([C@H](C3)C(C)(C(C)(C)C)O)OC)O)CC1CC1)OC)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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