Structure Information
Compound Identification
SMILES
CO[C@H]1[C@@H](CC(=O)O[C@H](C)CC2C=CC([C@H](O)[C@H](C)C[C@H](CC=O)[C@@H]1O[C@@H]1O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](OC(=O)CC(C)C)[C@H](C)O3)[C@@H]([C@H]1O)N(C)C)N1N2C(=O)N(C1=O)C1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=GTONRITXYZBOKG-MNALBSEUSA-N
Formula
C50H74N4O17
Mass
1003.153