2D Chemical StructureDatabase ID 169438690
No renderable structure data available
SMILES
CC(=O)OC[C@@]1(C2CCC3[C@@]2(CCC4C3CCC5=CC(=O)CC[C@]45C)CO1)OStructure data verified · Database ID 169438690
Chemical Intermediate
[(6S,9R,13R)-6-hydroxy-13-methyl-16-oxo-7-oxapentacyclo[10.8.0.02,9.05,9.013,18]icos-17-en-6-yl]methyl acetate
CAS 67694-95-5Product ID 749736
| Intermediates | [(6S,9R,13R)-6-hydroxy-13-methyl-16-oxo-7-oxapentacyclo[10.8.0.02,9.05,9.013,18]icos-17-en-6-yl]methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 67694-95-5 |
| Database ID | 169438690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(6S,9R,13R)-6-hydroxy-13-methyl-16-oxo-7-oxapentacyclo[10.8.0.02,9.05,9.013,18]icos-17-en-6-yl]methyl acetate
[(6S,9R,13R)-6-hydroxy-13-methyl-16-oxo-7-oxapentacyclo[10.8.0.02,9.05,9.013,18]icos-17-en-6-yl]methyl acetate (CAS 67694-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67694-95-5
Database ID169438690
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169438690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC[C@@]1(C2CCC3[C@@]2(CCC4C3CCC5=CC(=O)CC[C@]45C)CO1)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 67694-95-5[(6S,9R,13R)-6-hydroxy-13-methyl-16-oxo-7-oxapentacyclo[10.8.0.02,9.05,9.013,18]icos-17-en-6-yl]methyl acetate
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