Structure Information
Compound Identification
SMILES
CNC1=C2NC(=O)\C(C)=C/C=C\C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C(C)C(OC)\C=C/OC3(C)OC4=C(C)C(O)=C(C2=O)C(=C4C3=O)C1=O
InChIKey
InChIKey=WCGYROKEDWMGAI-FXZGSCNBSA-N
Formula
C38H48N2O12
Mass
724.804