Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@H]2OC\C(CO[C@](C)(C[C@@H](C)C3OC1(C)C(=O)C3C)[C@H](O[C@@H]1O[C@H](C)C[C@@H]([C@H]1OC(C)=O)N(C)C)[C@@H]2C)=N/OCCC1=CC=CC=C1
InChIKey
InChIKey=JZECULFEQSNJCC-JEAGILJWSA-N
Formula
C42H64N2O11
Mass
772.977