Structure Information
Compound Identification
SMILES
CCCCCCCC(=O)O[C@H]1[C@H](OC(=O)C(\C)=C/C)C(C)=C2[C@H]3OC(=O)[C@](C)(O)[C@]3(O)[C@@H](C[C@@](C)(OC(C)=O)[C@H]12)OC(=O)CCC
InChIKey
InChIKey=IXFPJGBNCFXKPI-PFZGFTAVSA-N
Formula
C34H50O12
Mass
650.762