Structure Information
Compound Identification
SMILES
C[C@@H](C\C(C)=C/[C@H](C)[C@@H](O)[C@@H](C)\C=C/[C@@H](O)C[C@@H]1OC(=O)[C@H](C)[C@@H](O)[C@H]1C)C(=O)[C@H](C)[C@@H](OC(C)=O)[C@@H](C)\C=C/C=C
InChIKey
InChIKey=MJSDHAGFOWMWGJ-PTDCZSRCSA-N
Formula
C34H54O8
Mass
590.798