Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CCO[C@@H]2CCCC[C@@H]2N2CC[C@H](C2)OCCC2=CC=C(OCC(O)CNC(C)C)C=C2)C=C1
InChIKey
InChIKey=SOPWSQMEKSIFCE-DXNQGHIGSA-N
Formula
C34H52N2O6
Mass
584.798
Compound Identification
SMILES
COC1=C(OC)C=C(CCO[C@@H]2CCCC[C@@H]2N2CC[C@H](C2)OCCC2=CC=C(OCC(O)CNC(C)C)C=C2)C=C1
InChIKey
InChIKey=SOPWSQMEKSIFCE-DXNQGHIGSA-N
Formula
C34H52N2O6
Mass
584.798