Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@H]2OC(C)(C)CCC[C@]2(C)[C@@]1(O)CC[C@]1(C)CCC[C@](C)([C@@H]1CCC(C)=O)C(=O)CC1=C(C=CC(=C1)S(O)(=O)=O)S(O)(=O)=O
InChIKey
InChIKey=HZJLRXFHDGTXGJ-AETFWWFYSA-N
Formula
C36H56O10S2
Mass
712.95