Structure Information
Compound Identification
SMILES
CC[C@](C)(NC(=O)[C@@H](CC(C)C)NC(=O)CNC(=O)C(C)(C)NC(=O)C1CCCCN1C(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)CNC(=O)CCNC(=O)[C@H](CC(C)C)NC(=O)C(C)(C)OC(=O)[C@](C)(CC)NC(=O)C1CCCCN1C(=O)C(C)(C)NC(=O)C1CCCCN1C(C)=O)C(=O)NC(CC(C)C)CN1CCCN2CCCC12
InChIKey
InChIKey=XUHFUVWPLVAOGF-BZMKIAIHSA-N
Formula
C82H141N17O17
Mass
1637.132