Structure Information
Compound Identification
SMILES
Cl.CO[C@@H]1CN(CCO1)[C@H]1C[C@@H](C[C@@H](C)[C@H]1O)O[C@H]1C[C@@](O)(CC2=C(O)C3=C(C(O)=C12)C(=O)C1=C(C=CC=C1OC)C3=O)C(=O)CO
InChIKey
InChIKey=KJUCCXXXQROSRA-UPSFFKPDSA-N
Formula
C33H40ClNO12
Mass
678.13