Structure Information
Compound Identification
SMILES
CO[C@H]1[C@@H](CC(=O)O[C@H](C)C\C=C\C=C\C(=O)[C@H](C)C[C@H](CC=O)[C@@H]1O)OC(C)=O
InChIKey
InChIKey=KXBACFJOAQEZDY-NPZXBFHSSA-N
Formula
C22H32O8
Mass
424.49
Compound Identification
SMILES
CO[C@H]1[C@@H](CC(=O)O[C@H](C)C\C=C\C=C\C(=O)[C@H](C)C[C@H](CC=O)[C@@H]1O)OC(C)=O
InChIKey
InChIKey=KXBACFJOAQEZDY-NPZXBFHSSA-N
Formula
C22H32O8
Mass
424.49