Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@H]2[C@@H]3CC[C@H]([C@H](C)C(C(OC(C)=O)[C@H]4OC(C)(C)OC4(C)C)S(=O)(=O)C4=CC=CC=C4)[C@@]3(C)CC[C@@H]2[C@@]2(C)CC[C@H]3C[C@]123
InChIKey
InChIKey=OSHYNDUHMCGVJF-OIFBOFGBSA-N
Formula
C39H58O7S
Mass
670.95