Structure Information
Compound Identification
SMILES
CC[C@H](C)\C=C\C(=O)N1C[C@@H](C)C[C@H]1C(=O)N[C@@H](C[C@H](C)C\C=C\C(=O)CC)C(=O)N[C@@H]([C@H](OC(C)=O)C(C)C)C(=O)NC(C)(C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NCCC(=O)N[C@@H](C)CN(C)C
InChIKey
InChIKey=HHBBCTGBRHEYCI-CLOBDJIVSA-N
Formula
C64H111N11O13
Mass
1242.656