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)\C(=C/NN)C(=O)C4=C3C2=O
InChIKey
InChIKey=RGNVHLYCVZSZIG-LROYSOPVSA-N
Formula
C38H49N3O12
Mass
739.819