Structure Information
Compound Identification
SMILES
CCCC(CCC(C)C1OC(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)CC)N(C)C(=O)[C@]2(C)CS3C(=N2)[C@H](C)NC(=O)[C@@]13C)OC
InChIKey
InChIKey=OZLDGQKFTNQXTM-PUFZLWENSA-N
Formula
C30H52N4O6S
Mass
596.83