HCID 54529933, compound
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Basic information
- Standard SMILES
C[C@H]1C=CC2=C[C@@H](O)C[C@H](OC(=O)C(C)(C)OCc3ccc(F)cc3)[C@@H]2[C@H]1CC[C@@H]1C[C@@H](O)CC(=O)O1
Names & identifiers
Database identifiers
- PubChem CID
- 54529933
Related reactions
1 records
Compound notes
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