Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@H](CCC(=O)N[C@H]1CC[C@@]2(O)C3CC4=C5C(O[C@@H]1[C@@]25CCN3C)=C(O)C=C4)NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(O)=O
InChIKey
InChIKey=ZRQRPXGBXCPBLR-UAIOQJEZSA-N
Formula
C48H61N7O11
Mass
912.054