Structure Information
Compound Identification
SMILES
CC1(C)OC2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)C(O)CC(O)=O
InChIKey
InChIKey=FGWDBFWYXQNDLY-XOPUOXMASA-N
Formula
C26H32F2O8
Mass
510.531