Structure Information
Compound Identification
SMILES
CC(NOCC1=CC=CC=C1Cl)=C1O[C@@H](OC2=C(N)C=C(C=C(C)C(=O)N[C@H]3[C@@H](O)[C@@H]4OCO[C@@H]4[C@H](O)[C@H]3O)C=C2)[C@H](O)[C@@H]1O
InChIKey
InChIKey=MCIMQMLOHJPSJY-MNCOOIRBSA-N
Formula
C30H36ClN3O11
Mass
650.08