Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12CO[C@@H]1CC[C@@]1(C)[C@@H]3O[C@H](CN4CCOCC4)O[C@@H]3C3=C(C)[C@H](C[C@@](O)(C(OC(=O)C4=CC=CC=C4)C21)C3(C)C)OC(=O)[C@H](O)[C@H](NC(=O)OC1=CC=CC=C1)C1=CC=CC=N1
InChIKey
InChIKey=PRWPYLDGTIECFN-LRJMRCETSA-N
Formula
C50H59N3O14
Mass
926.029