Structure Information
Compound Identification
SMILES
CCCC1OC2CC3C4C[C@H](F)C5=CC(=O)CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)C2(O1)C(=O)COC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=NSXQJAQYKAIAKL-ZDLBZNICSA-N
Formula
C31H44F2O11
Mass
630.679