Structure Information
Compound Identification
SMILES
CC[C@H]1C[C@H](C)[C@@]2(NC1=O)O[C@@H](C[C@H](OC(C)=O)[C@@H](C)CC\C=C\C=C(/C)[C@@H]1C\C=C\C=C\[C@@H]3O[C@@]4(C)CC[C@H]([C@H](O4)[C@H]3C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC3=CC(OC(C)=O)=CC=C3)C(=O)N3CCC[C@H](N3)C(=O)O1)[C@H](C)[C@H](O)[C@@H]2C
InChIKey
InChIKey=NAGWNPQGPOEDRO-GQNHUUTQSA-N
Formula
C64H93N5O14
Mass
1156.469