Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCS(=O)(=O)CC(CO[C@H]1C[C@@H](OC(=O)C2=CC=CC=C2)[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](O[C@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)[C@H](OC(=O)C3=CC=CC=C3)[C@H]2OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C2=CC=CC=C2)O1)CS(=O)(=O)CCCCCCCCCCCCCCCC
InChIKey
InChIKey=PKDHPJQPUFCSHT-ZUSQEXJMSA-N
Formula
C92H130O28S2
Mass
1748.14