Structure Information
Compound Identification
SMILES
COC1\C=C\OC2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/C(C)C(OC=O)C(C)C(O)C(C)C(OC(C)=O)C1C)=CC(=O)C4=C3C2=O
InChIKey
InChIKey=HWEBHJHXHLVOBR-NISGPDFNSA-N
Formula
C38H45NO13
Mass
723.772