Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)C=C(C=C2)[C@H](C)C(O)=O.CCCCC(C)(O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC
InChIKey
InChIKey=PBIMYBCBSNYPKB-KNQYQXBZSA-N
Formula
C36H52O8
Mass
612.804
Compound Identification
SMILES
COC1=CC2=C(C=C1)C=C(C=C2)[C@H](C)C(O)=O.CCCCC(C)(O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC
InChIKey
InChIKey=PBIMYBCBSNYPKB-KNQYQXBZSA-N
Formula
C36H52O8
Mass
612.804