Structure Information
Compound Identification
SMILES
CCCCOC1=CC(NN=C2C=CC(=O)C3=C2[C@H](C)[C@H]2[C@H](O)[C@H]4CC(=O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C2C3=O)=C(OCCCC)C=C1N1CCOCC1
InChIKey
InChIKey=QENLHMGXRHMPJH-WOFFSUIBSA-N
Formula
C38H46N4O11
Mass
734.803