Structure Information
Compound Identification
SMILES
CN1C=CCC(=C1)C(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=PCDDTPPPTITNEA-QODIASIUSA-N
Formula
C28H34FNO6
Mass
499.579
Compound Identification
SMILES
CN1C=CCC(=C1)C(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=PCDDTPPPTITNEA-QODIASIUSA-N
Formula
C28H34FNO6
Mass
499.579