Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@@H]([C@@H](O)[C@H](O[C@@H]2[C@@H](C)C(=O)[C@@H](C)C(=O)O[C@H](CCNC(=O)CC3=NOC4=CC=CC=C34)[C@@]3(C)OC(=O)N[C@H]3[C@@H](C)C(=O)[C@H](C)C[C@@]2(C)O)O1)N(C)C
InChIKey
InChIKey=HYYZDTPIBJDANM-HFNDJUIBSA-N
Formula
C39H56N4O12
Mass
772.893