Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)CO\N=C1/CC[C@]2(C)[C@H]3[C@H](O)C[C@@]4(C)[C@@H](CC[C@]4(O)C(=O)CO)[C@@H]3CCC2=C1
InChIKey
InChIKey=DTUAOVYKPDCWLH-XCEBNGQBSA-N
Formula
C33H44N2O9
Mass
612.72