Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@@H](C[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3CC(=NNS(=O)(=O)C3=CC=C(C)C=C3)[C@]12C)OC(C)=O)OC(C)=O
InChIKey
InChIKey=ZXSKCBUPYYXMDP-PHODKGOHSA-N
Formula
C36H52N2O8S
Mass
672.88