Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)N1CC(=O)NC2=CC=C(OC3=CC=C(NC(=O)CN([C@@H](CC4=CC=CC=C4)C(=O)OC)C(=O)CCC(=O)O[C@@H]4CC[C@@]5(C)[C@H](C[C@@H](O)[C@H]6[C@@H]7CC[C@H]([C@H](C)CCC1=O)[C@@]7(C)[C@@H](O)C[C@H]56)C4)C=C3)C=C2
InChIKey
InChIKey=ONMYETRIGGAROB-XQLRPCPSSA-N
Formula
C64H78N4O13
Mass
1111.343