Structure Information
Compound Identification
SMILES
CO[C@]1(C)C[C@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3OC(C)=O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CCNC(=O)C3=CC4=C(NC=C4)C=C3)OC(=O)[C@@H]2C)O[C@@H](C)[C@@H]1O
InChIKey
InChIKey=OYUUKKHSFVIYGJ-VSPPTMQOSA-N
Formula
C48H75N3O15
Mass
934.134