Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC(CNC(C)(C)C)COC1=NSN=C1N1CCOCC1
InChIKey
InChIKey=DZKNMYWVZLNYML-JNHVWLBXSA-N
Formula
C33H56N4O7S
Mass
652.89
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC(CNC(C)(C)C)COC1=NSN=C1N1CCOCC1
InChIKey
InChIKey=DZKNMYWVZLNYML-JNHVWLBXSA-N
Formula
C33H56N4O7S
Mass
652.89