No renderable structure data available
O[C@@H]1C[C@@H]([C@H](C/C=C/CCCC(=O)OC(C)C)[C@H]1CC[C@@H](CCC1C=CC=CC=1)O)OChemical Intermediate
(5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester
| Intermediates | (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235141-39-5 |
| Database ID | 52193982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester
(5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester (CAS 1235141-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52193982
Computed Properties
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O[C@@H]1C[C@@H]([C@H](C/C=C/CCCC(=O)OC(C)C)[C@H]1CC[C@@H](CCC1C=CC=CC=1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
