Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC1=CC=CC=C1)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)CCCC(=O)NNC(=O)CCCCCN1C(=O)CC(C(=O)[C@@H](N)CS)C1=O)C(C)C
InChIKey
InChIKey=MMGAYUJNPPVKCB-WBXQIZSGSA-N
Formula
C63H98N10O12S
Mass
1219.6