Structure Information
Compound Identification
SMILES
CC(C)C[C@H](N)C(=O)N[C@@H](CC(C)C)C(=O)NCC1=CC(SCC(=O)O[C@@H]2C[C@@](C)(C=C)[C@@H](O)[C@H](C)C34CCC(=O)C3[C@@]2(C)C(C)CC4)=CC=C1
InChIKey
InChIKey=RTPAPDAOWOWVBR-WVDDYZGISA-N
Formula
C41H63N3O6S
Mass
726.03