Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1O[C@@H](OC2=CC=C(COC(=O)ON3C(=O)CCC3=O)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=WVZKHKVNZZRRAR-VZGLXOSZSA-N
Formula
C25H27NO15
Mass
581.483
Compound Identification
SMILES
COC(=O)[C@H]1O[C@@H](OC2=CC=C(COC(=O)ON3C(=O)CCC3=O)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=WVZKHKVNZZRRAR-VZGLXOSZSA-N
Formula
C25H27NO15
Mass
581.483