Structure Information
Compound Identification
SMILES
CC\C(=N/OCC1=C(Cl)C=C(Cl)C=C1)[C@H]1O[C@H](C[C@@H]1O)OC1=C(N)C=C(\C=C(/C)C(=O)N[C@H]2[C@@H](O)[C@@H]3OCO[C@@H]3[C@H](O)[C@H]2O)C=C1
InChIKey
InChIKey=PKYVBVADKVANFC-FQPAZWLTSA-N
Formula
C31H37Cl2N3O10
Mass
682.55