Structure Information
Compound Identification
SMILES
CCC(=O)O[C@H](C\C=C(/C)C(=O)OC)C[C@@H](OC(C)=O)[C@H](CCCOC(=O)CC(C)C)OC(=O)CC(C)C
InChIKey
InChIKey=KWKBXQVWYWRHCX-MADXOMRTSA-N
Formula
C28H46O10
Mass
542.666
Compound Identification
SMILES
CCC(=O)O[C@H](C\C=C(/C)C(=O)OC)C[C@@H](OC(C)=O)[C@H](CCCOC(=O)CC(C)C)OC(=O)CC(C)C
InChIKey
InChIKey=KWKBXQVWYWRHCX-MADXOMRTSA-N
Formula
C28H46O10
Mass
542.666