Structure Information
Compound Identification
SMILES
CCCCCCCC(=O)O[C@@H]1\C=C\[C@](C)(O)C[C@@H](C)C\C=C\[C@H]2[C@H](O)C(C)=C(C)[C@H]3[C@H](CC4=CC=CC=C4)NC(=O)[C@@]123
InChIKey
InChIKey=ZBRXSUGGQMIKPW-RGBPCBSYSA-N
Formula
C36H51NO5
Mass
577.806