Structure Information
Compound Identification
SMILES
CC[C@H]1O[C@@]23COC(=O)[C@]2(O1)[C@@]1(C)C[C@H](O)[C@@]2(F)[C@@H](CCC4=CC(=O)C=C[C@]24C)[C@@H]1C3
InChIKey
InChIKey=SQLTZOFYUXRBLK-NPFXAGBBSA-N
Formula
C24H29FO6
Mass
432.488
Compound Identification
SMILES
CC[C@H]1O[C@@]23COC(=O)[C@]2(O1)[C@@]1(C)C[C@H](O)[C@@]2(F)[C@@H](CCC4=CC(=O)C=C[C@]24C)[C@@H]1C3
InChIKey
InChIKey=SQLTZOFYUXRBLK-NPFXAGBBSA-N
Formula
C24H29FO6
Mass
432.488