Structure Information
Compound Identification
SMILES
C[C@H](CC1=CC=CC=C1)[C@@H](CCCC1(SCCCS1)[C@@H](O)[C@H]1OC(C)(C)O[C@@]1(COCC1=CC=CC=C1)[C@]1(COCC2=CC=CC=C2)OC(C)(C)O[C@H]1COCC1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=ZFYWJGDYWGSBAU-KFFDGFSLSA-N
Formula
C54H70O10S2
Mass
943.26