Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CC(NC(=S)NC4=CC=C(CC5CN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CCN5CC(O)=O)C=C4)C4=C3C=CC(O)=C4)C1CC[C@@H]2O
InChIKey
InChIKey=DDZSFUVNLQLXNE-RCQOIDGGSA-N
Formula
C42H58N6O10S
Mass
839.02