Structure Information
Compound Identification
SMILES
[H]C(C)=C1N=C(O)C([H])(N=C(O)C([H])(CCN)N=C(O)C([H])(CCCCN)N=C(O)C([H])(CC(O)=O)N=C(O)C([H])(CCN)N=C(O)C([H])(COC(=O)C([H])(N=C(O)C([H])(N=C1O)C([H])(O)C(O)=O)C([H])(O)CCl)N=C(O)CC([H])(O)CCC1=CC(OCCCCC)=CC=C1)C([H])(C)O
InChIKey
InChIKey=JMUAFFJKLXIRDM-UHFFFAOYSA-N
Formula
C53H83ClN12O20
Mass
1243.76