Structure Information
Compound Identification
SMILES
CCC(=O)O[C@H]1CC\C(C)=C/[C@@H]2OC(=O)C(C)=C2[C@@H](OC(C)=O)[C@H]2C(C)=CC[C@H](OC(C)=O)[C@]12C
InChIKey
InChIKey=NVEVLIQBRMJMIO-JVRBXFBTSA-N
Formula
C27H36O8
Mass
488.577
Compound Identification
SMILES
CCC(=O)O[C@H]1CC\C(C)=C/[C@@H]2OC(=O)C(C)=C2[C@@H](OC(C)=O)[C@H]2C(C)=CC[C@H](OC(C)=O)[C@]12C
InChIKey
InChIKey=NVEVLIQBRMJMIO-JVRBXFBTSA-N
Formula
C27H36O8
Mass
488.577