2D Chemical StructureDatabase ID 171379026
No renderable structure data available
SMILES
C[C@]12C[C@H]3[C@H]4[C@H]([C@@H]1CCC2=O)CCC5=CCC(=O)[C@H]([C@@]45C)O3Structure data verified · Database ID 171379026
Chemical Intermediate
(1S,3S,7S,8S,15S,16S,17S)-3,16-dimethyl-18-oxapentacyclo[13.2.1.03,7.08,17.011,16]octadec-11-ene-4,14-dione
CAS 710951-99-8Product ID 732039
| Intermediates | (1S,3S,7S,8S,15S,16S,17S)-3,16-dimethyl-18-oxapentacyclo[13.2.1.03,7.08,17.011,16]octadec-11-ene-4,14-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 710951-99-8 |
| Database ID | 171379026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3S,7S,8S,15S,16S,17S)-3,16-dimethyl-18-oxapentacyclo[13.2.1.03,7.08,17.011,16]octadec-11-ene-4,14-dione
(1S,3S,7S,8S,15S,16S,17S)-3,16-dimethyl-18-oxapentacyclo[13.2.1.03,7.08,17.011,16]octadec-11-ene-4,14-dione (CAS 710951-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710951-99-8
Database ID171379026
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171379026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12C[C@H]3[C@H]4[C@H]([C@@H]1CCC2=O)CCC5=CCC(=O)[C@H]([C@@]45C)O3
- 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 710951-99-8(1S,3S,7S,8S,15S,16S,17S)-3,16-dimethyl-18-oxapentacyclo[13.2.1.03,7.08,17.011,16]octadec-11-ene-4,14-dione
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