Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1CN([C@H](O1)C1=CC=C(C)C=C1)C(C)=O
InChIKey
InChIKey=DMFXCOGETRVQEV-ODTAKUCXSA-N
Formula
C24H31NO10
Mass
493.509
Compound Identification
SMILES
CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1CN([C@H](O1)C1=CC=C(C)C=C1)C(C)=O
InChIKey
InChIKey=DMFXCOGETRVQEV-ODTAKUCXSA-N
Formula
C24H31NO10
Mass
493.509