Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)C[C@@]1(O)[C@H](O)CC2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)C33O[C@@H]3C[C@]12C
InChIKey
InChIKey=AUENJZFKTFIZDC-PWYVFJDTSA-N
Formula
C24H29FO7
Mass
448.487
Compound Identification
SMILES
CC(=O)OCC(=O)C[C@@]1(O)[C@H](O)CC2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)C33O[C@@H]3C[C@]12C
InChIKey
InChIKey=AUENJZFKTFIZDC-PWYVFJDTSA-N
Formula
C24H29FO7
Mass
448.487