Structure Information
Compound Identification
SMILES
CC(C)CC[C@H]([C@H]1[C@H](C[C@@]2(C)C1C[C@@H](O)C1[C@@]3(C)CC[C@@H](O)[C@@H](C)C3CC[C@]21C)SC(C)C)C(O)=O
InChIKey
InChIKey=ZCTRMVSWFBSLTR-ISBZQTAQSA-N
Formula
C31H54O4S
Mass
522.83