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=C1CCCCCCC1)C(=O)C4=C3C2=O
InChIKey
InChIKey=KGRSNIAZWJJIPZ-GXZYZCGZSA-N
Formula
C46H61N3O12
Mass
848.003