Structure Information
Compound Identification
SMILES
CCCC(=O)O[C@H]1CC\C(C)=C/[C@@H]2OC(=O)[C@]3(C)O[C@]23[C@@H](OC(C)=O)[C@H]2[C@](C)(O)[C@H](O)C[C@H](OC(C)=O)[C@]12C
InChIKey
InChIKey=SRODZTWWYLMISK-JRMBHBLTSA-N
Formula
C28H40O11
Mass
552.617