Structure Information
Compound Identification
SMILES
COCC12CN(C)C3C4C(OC)C1C3(C1CC3(O)C(OC(=O)C5=CC=CC=C5)C1C4(OC(C)=O)C(O)[C@@H]3OC)C(CC2O)OC
InChIKey
InChIKey=XUHJBXVYNBQQBD-PGNQHLHASA-N
Formula
C33H45NO11
Mass
631.719
Compound Identification
SMILES
COCC12CN(C)C3C4C(OC)C1C3(C1CC3(O)C(OC(=O)C5=CC=CC=C5)C1C4(OC(C)=O)C(O)[C@@H]3OC)C(CC2O)OC
InChIKey
InChIKey=XUHJBXVYNBQQBD-PGNQHLHASA-N
Formula
C33H45NO11
Mass
631.719