Structure Information
Compound Identification
SMILES
OC(=O)CCC(O)=NCCCOC1=CC=CC2=C1C=CC=C2OCCCC(O)=N[C@@H](CC(O)=O)C(O)=NCCN1C(=O)C2=CC=C3C(=O)N(CCC(O)=NCCCOC4=CC=CC5=C4C=CC=C5OCCCC(O)=N[C@@H](CC(O)=O)C(O)=NCCN4C(=O)C5=CC=C6C(=O)N(CCC(O)=N[C@@H](CC(O)=O)C(O)=O)C(=O)C7=C6C5=C(C=C7)C4=O)C(=O)C4=C3C2=C(C=C4)C1=O
InChIKey
InChIKey=BQOMYIIYCKFKEX-RATTXREYSA-N
Formula
C88H85N11O29
Mass
1760.696