Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2C[C@@](C)(OC)[C@@H](OC(C)=O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(C[C@@H](C)C(NC(=O)OC(C)(C)C)[C@H](C)[C@@H](O)[C@]1(C)O)OC\C=C/C1=CC2=CC=CC=C2N=C1
InChIKey
InChIKey=UWDITHKAWAWFEM-CJWFKUSBSA-N
Formula
C56H89N3O15
Mass
1044.334