Structure Information
Compound Identification
SMILES
CC[C@@H](C)[C@H](NC(=O)OC(C)(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)OC1CCCCC1)C(=O)N(C)[C@H](C(=O)O[C@@H]([C@H](C)CC)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(C)[C@@H](CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(=O)OCC(=O)C1=CC=CC=C1)C(C)(C)O
InChIKey
InChIKey=MEPUZLFVDPXABX-INWIPUKHSA-N
Formula
C78H114N8O17
Mass
1435.809