2D Chemical StructureDatabase ID 71751367
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]3C(=O)C6=C5C(=C(C=C6)O)O4)CC7CC7)OC)OStructure data verified · Database ID 71751367
Chemical Intermediate
Pubchem_71751367
CAS 1044710-08-8Product ID 747052
| Intermediates | Pubchem_71751367 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1044710-08-8 |
| Database ID | 71751367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pubchem_71751367
Pubchem_71751367 (CAS 1044710-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1044710-08-8
Database ID71751367
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71751367
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]3C(=O)C6=C5C(=C(C=C6)O)O4)CC7CC7)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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