Structure Information
Compound Identification
SMILES
CCCC(=O)O[C@@H]1CC\C(C)=C/[C@@H]2OC(=O)C3(C)O[C@]23[C@H](OC(C)=O)[C@H]2[C@@H](C)C(=O)C=C[C@]12C
InChIKey
InChIKey=VNRIROBBQOOLJE-QVGXVWSASA-N
Formula
C26H34O8
Mass
474.55
Compound Identification
SMILES
CCCC(=O)O[C@@H]1CC\C(C)=C/[C@@H]2OC(=O)C3(C)O[C@]23[C@H](OC(C)=O)[C@H]2[C@@H](C)C(=O)C=C[C@]12C
InChIKey
InChIKey=VNRIROBBQOOLJE-QVGXVWSASA-N
Formula
C26H34O8
Mass
474.55