Structure Information
Compound Identification
SMILES
CCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CC[C@@H]4CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)CCl
InChIKey
InChIKey=AJWNGOKNEBVXJK-LNLHLLADSA-N
Formula
C25H36ClFO5
Mass
471.01
Compound Identification
SMILES
CCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CC[C@@H]4CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)CCl
InChIKey
InChIKey=AJWNGOKNEBVXJK-LNLHLLADSA-N
Formula
C25H36ClFO5
Mass
471.01