Structure Information
Compound Identification
SMILES
CC\C=C\C[C@@H](C)[C@@H](O)C1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)C(C)NC(=O)C(C)N(C)C(=O)[C@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(C)C(=O)C(CC)NC1=O)C(C)C
InChIKey
InChIKey=ZBAQVHCKEQZABY-XBOAEGASSA-N
Formula
C60H107N11O12
Mass
1174.581