Structure Information
Compound Identification
SMILES
C\C=C(/C)C(=O)O[C@@H]1C2=C(C)C(=O)O[C@]2(C[C@H]2CC[C@H](OC(C)=O)[C@H](C)[C@@]12C)OC(C)=O
InChIKey
InChIKey=JCLSIIMGJPBTMP-LFPBJMMJSA-N
Formula
C24H32O8
Mass
448.512
Compound Identification
SMILES
C\C=C(/C)C(=O)O[C@@H]1C2=C(C)C(=O)O[C@]2(C[C@H]2CC[C@H](OC(C)=O)[C@H](C)[C@@]12C)OC(C)=O
InChIKey
InChIKey=JCLSIIMGJPBTMP-LFPBJMMJSA-N
Formula
C24H32O8
Mass
448.512