Structure Information
Compound Identification
SMILES
C\C=C(\C)C(=O)OC(CC=C(C)C)C(=C)[C@H]1C[C@H]2O[C@@]2(C)[C@@H](OC(=O)C(\C)=C/C)[C@H]1O
InChIKey
InChIKey=QJSDHZNUXFNUIW-PWMIIJJJSA-N
Formula
C25H36O6
Mass
432.557
Compound Identification
SMILES
C\C=C(\C)C(=O)OC(CC=C(C)C)C(=C)[C@H]1C[C@H]2O[C@@]2(C)[C@@H](OC(=O)C(\C)=C/C)[C@H]1O
InChIKey
InChIKey=QJSDHZNUXFNUIW-PWMIIJJJSA-N
Formula
C25H36O6
Mass
432.557