Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@H]2CC(OC(C)=O)[C@H]([C@@H](C)O2)N(C)C)[C@@](C)(CC[C@@H](C)C(=O)[C@H](C)C2N(C\C=C\CC3=CC=CC=C3)C(=O)O[C@]12C)OC
InChIKey
InChIKey=ATPFELBAGONZIN-YJJDLVJKSA-N
Formula
C44H66N2O11
Mass
799.015