Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1OCC1CNC(=O)O1.CN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)C4=C(O)C=CC(Cl)=C4[C@@]3(C)O)C(=O)[C@]2(O)C(O)=C(C(N)=O)C1=O
InChIKey
InChIKey=JNVQLKXXDWRFMM-MRFRVZCGSA-N
Formula
C33H36ClN3O12
Mass
702.11