Structure Information
Compound Identification
SMILES
CCC(C)C(N=C(O)C(CCCNC(N)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CC1=CC=CC=C1)N=C(O)C(N=C(O)C(CC(O)=O)N=C(O)C(CC(O)=N)N=C(O)C(N)C(C)C)C(C)CC)C(O)=O
InChIKey
InChIKey=CWNPRZZSGVUNNO-UHFFFAOYSA-N
Formula
C45H72N12O14
Mass
1005.141