Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCC[C@@H]1CC(=O)NC([C@H](C)O)C(=O)N[C@H](C)C(=O)N[C@@H](CC2=CC=C(O)C=C2)C(=O)N[C@@H](C(C)C)C(=O)N2C[C@H](O)C[C@H]2C(=O)N[C@H]([C@@H](C)O)C(=O)NC([C@H](C)O)C(=O)N2CC[C@H](O)[C@H]2C(=O)NC([C@H](O)CC#N)C(=O)NCC(=O)N[C@H]([C@@H](C)O)C(=O)NC(CCN)C(=O)O1
InChIKey
InChIKey=SUJQVWZQHMKCKA-NLTRPSIKSA-N
Formula
C70H112N14O22
Mass
1501.742