Structure Information
Compound Identification
SMILES
[H]C(C)(O)C([H])(N=C(O)C([H])(N)C([H])(C)CC)C(O)=NC([H])(CC1=CC=CC=C1)C(O)=NC([H])(CCC(O)=O)C(O)=NC([H])(CC(O)=O)C(O)=NC([H])(CC(C)C)C(O)=NC([H])(CC(C)C)C(O)=NC([H])(CC(O)=O)C(O)=NC([H])(CC1=CC=C(O)C=C1)C(O)=NC([H])(CC1=CC=C(O)C=C1)C(O)=NCC(=O)N1CCCC1([H])C(O)=O
InChIKey
InChIKey=JDAIGQZJUIFFAV-UHFFFAOYSA-N
Formula
C69H96N12O22
Mass
1445.589