Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1C2[C@@]3(C)[C@@H](O)CC[C@@]2(OC3=O)C2CC[C@@H]3C[C@]12[C@@H](F)C3=C
InChIKey
InChIKey=IAIGXJKNILCTLY-GGOZEWDDSA-N
Formula
C20H25FO5
Mass
364.413
Compound Identification
SMILES
COC(=O)[C@H]1C2[C@@]3(C)[C@@H](O)CC[C@@]2(OC3=O)C2CC[C@@H]3C[C@]12[C@@H](F)C3=C
InChIKey
InChIKey=IAIGXJKNILCTLY-GGOZEWDDSA-N
Formula
C20H25FO5
Mass
364.413