Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@@H](C[C@@H]4C[C@H](CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C)OCCN(C)C1=CC=C(C=C1)[C@H]1C[C@@]2(C)C(CC(C)[C@@]2(O)C#CC)C2CCC3=CC(=O)CCC3=C12)OC(=O)OCCCNC(=O)OC(C)(C)C
InChIKey
InChIKey=JXUDKNNUBCDCFC-YFUOQPNGSA-N
Formula
C65H94N2O11
Mass
1079.47