Structure Information
Compound Identification
SMILES
C[C@H](C[C@H]1C[C@](C)(O)C(=O)N1CCCC1=CC=CC=C1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)C[C@H](O)C1=C
InChIKey
InChIKey=JOEKJFCNQQZWMQ-XVIKSNQOSA-N
Formula
C36H51NO4
Mass
561.807