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(O)C(C)C(O)C(C)C(OC(C)=O)C1C)=CC1(OCC(=O)O1)C4=C3C2=O
InChIKey
InChIKey=RAFHKEAPVIWLJC-IQDWRYOJSA-N
Formula
C39H47NO14
Mass
753.798