Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)[C@H](CNC(=O)[C@H](CCCCN)NS(C)(=O)=O)CC1(CCCC1)C(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=KAMDXSOFFZCUOM-BKHJTQGXSA-N
Formula
C38H64N4O9S
Mass
753.01