Structure Information
Compound Identification
SMILES
CCCC(=O)OCC(=O)[C@@]1(O)C(=C)C(=C)[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@H](O)C[C@]12C
InChIKey
InChIKey=OROCUZRXUYZJNS-BZWORDRKSA-N
Formula
C27H36O6
Mass
456.579
Compound Identification
SMILES
CCCC(=O)OCC(=O)[C@@]1(O)C(=C)C(=C)[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@H](O)C[C@]12C
InChIKey
InChIKey=OROCUZRXUYZJNS-BZWORDRKSA-N
Formula
C27H36O6
Mass
456.579