Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1C2C(C)=C(C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)[C@H]3C4(C[C@H]4C[C@H]4OC[C@@]34OC(C)=O)C1=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)NC(C)(C)C)C1=CC=CC=C1
InChIKey
InChIKey=GQKJDXVXZUAKAE-SJRLZKJHSA-N
Formula
C45H54N2O13
Mass
830.928