Structure Information
Compound Identification
SMILES
CC(C)C1=C[C@H]2C[C@@]3(C[C@@H]4CC[C@@H](C)[C@H]4C[C@@]2(CO[C@@H]2O[C@H](C)[C@@H](OCC#C)[C@H](OS(=O)(=O)C(F)(F)F)[C@@H]2OS(=O)(=O)C(F)(F)F)[C@]13C(=O)OCOC(=O)C(C)(C)C)C=O
InChIKey
InChIKey=OJGZSNOWELPODJ-IQKZYKJRSA-N
Formula
C38H50F6O14S2
Mass
908.91