Structure Information
Compound Identification
SMILES
OC(=O)\C=C/C(O)=O.COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C
InChIKey
InChIKey=QBWBLDPBMQFFDY-ANQIMRDDSA-N
Formula
C20H29NO6
Mass
379.453
Compound Identification
SMILES
OC(=O)\C=C/C(O)=O.COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C
InChIKey
InChIKey=QBWBLDPBMQFFDY-ANQIMRDDSA-N
Formula
C20H29NO6
Mass
379.453