Structure Information
Compound Identification
SMILES
CC1=CCCC(C)(C)[C@@H]1CC[C@]1(C)C(O)CC[C@]2(C)C3CC[C@@]4(C)C(CC5=C(O)C=CC(OS(O)(=O)=O)=C45)[C@]3(C)CCC12
InChIKey
InChIKey=BWFQGFRYCUEONM-OBDPVNPWSA-N
Formula
C36H54O6S
Mass
614.88