Structure Information
Compound Identification
SMILES
CCON\C(C)=C1/C(=O)OC2=C(C=CC(OC3OC(C)(C)C(OC)C(OC(=O)NOCC#C)C3O)=C2C)C1=O
InChIKey
InChIKey=BQQJLSRZDZZGIA-VKAVYKQESA-N
Formula
C26H32N2O11
Mass
548.545
Compound Identification
SMILES
CCON\C(C)=C1/C(=O)OC2=C(C=CC(OC3OC(C)(C)C(OC)C(OC(=O)NOCC#C)C3O)=C2C)C1=O
InChIKey
InChIKey=BQQJLSRZDZZGIA-VKAVYKQESA-N
Formula
C26H32N2O11
Mass
548.545