Structure Information
Compound Identification
SMILES
CCCOC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3C(O)C[C@]12C)C(=O)COC(=O)C1CC1
InChIKey
InChIKey=VVFSGWORVUDPLD-NBCJLGLFSA-N
Formula
C29H38O8
Mass
514.615
Compound Identification
SMILES
CCCOC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3C(O)C[C@]12C)C(=O)COC(=O)C1CC1
InChIKey
InChIKey=VVFSGWORVUDPLD-NBCJLGLFSA-N
Formula
C29H38O8
Mass
514.615