Structure Information
Compound Identification
SMILES
O.C[C@H](\C=C\[C@@H](O)C1CC1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C.CCCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)COC(=O)CC
InChIKey
InChIKey=MBNYPTVITVVALR-QAJZFXMWSA-N
Formula
C56H81FO11
Mass
949.251