Structure Information
Compound Identification
SMILES
CC1(C)[C@@H](N2[C@@H]([C@H](NC(=O)C(NC(=O)CCCCNCC(=O)CCCCCNC(=O)CCCCC3SCC4NC(=O)NC34)C3=CC=CC=C3)C2=O)S1(=O)=O)C(O)=O
InChIKey
InChIKey=YWARYOQSAUENIM-WMQWFHCNSA-N
Formula
C38H55N7O10S2
Mass
834.02