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\NC1=CC=CC=C1N)C(=O)C4=C3C2=O
InChIKey
InChIKey=MDONKMJPOUAGRV-ICKBDTJYSA-N
Formula
C44H53N3O12
Mass
815.917