Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(NC(=O)CCCCCCCNC(=O)[C@]23CC[C@H]([C@@H]2[C@H]2CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]2(C)CC3)C(C)=C)C=C1
InChIKey
InChIKey=XZNNCZDKFKMSGB-MHUQXESESA-N
Formula
C48H72N2O6
Mass
773.112