Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C(=NC=C1)C(=O)NC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=WUNIAZAGOPSVID-UHFFFAOYSA-N
Formula
C23H28N2O13
Mass
540.478
Compound Identification
SMILES
COC1=C(OC(C)=O)C(=NC=C1)C(=O)NC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=WUNIAZAGOPSVID-UHFFFAOYSA-N
Formula
C23H28N2O13
Mass
540.478