Description
SMILES: O=S(C1=CC(S(=O)([O-])=O)=CC=C1C(C2=CC3=C4N(CCC3)CCCC4=C2O5)=C(C=C6CCC7)C5=C8C6=[N+]7CCC8)(NCC#C)=O Purity:
$2,308.91
Molecular Formula : C34H33N3O6S2
Weight | 1 lbs |
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Dimensions | 5 × 5 × 5 in |
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SMILES: O=S(C1=CC(S(=O)([O-])=O)=CC=C1C(C2=CC3=C4N(CCC3)CCCC4=C2O5)=C(C=C6CCC7)C5=C8C6=[N+]7CCC8)(NCC#C)=O Purity: