Structure Information
Compound Identification
SMILES
C\C=C\C=C\C(=O)[C@@H]1C(C2\C(=C(\O)/C=C/C=C/C)C(=O)C1C(=O)C2(C)O)C1(C)OC(=O)C(C)=C1O
InChIKey
InChIKey=DHTXVJWDGPADRT-UYSZWOQCSA-N
Formula
C27H30O8
Mass
482.529
Compound Identification
SMILES
C\C=C\C=C\C(=O)[C@@H]1C(C2\C(=C(\O)/C=C/C=C/C)C(=O)C1C(=O)C2(C)O)C1(C)OC(=O)C(C)=C1O
InChIKey
InChIKey=DHTXVJWDGPADRT-UYSZWOQCSA-N
Formula
C27H30O8
Mass
482.529