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Molecular weight: 863.03
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Iso. SMILES:
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CCCC1=C(C(=C(O1)CCC)S(=O)(=O)N)C(=O)O.CCC1=C(C(=C(N1C)CC)S(=O)(=O)N)C(=O)O.C1CCC(C1)C2=C(C(=C(O2)C3CCCC3)S(=O)(=O)N)C(=O)O
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InChI Key:
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CQYPDXZPKWSSDC-UHFFFAOYSA-N
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Can. SMILES:
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C1CCC(C1)C2=C(C(=C(C3CCCC3)O2)S(=O)(=O)N)C(=O)O.CCCC1=C(C(=C(CCC)O1)S(=O)(=O)N)C(=O)O.CCC1=C(C(=C(CC)N1C)S(=O)(=O)N)C(=O)O
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InChI:
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InChI=1S/C15H21NO5S.C11H17NO5S.C10H16N2O4S/c16-22(19,20)14-11(15(17)18)12(9-5-1-2-6-9)21-13(14)10-7-3-4-8-10;1-3-5-7-9(11(13)14)10(18(12,15)16)8(17-7)6-4-2;1-4-6-8(10(13)14)9(17(11,15)16)7(5-2)12(6)3/h9-10H,1-8H2,(H,17,18)(H2,16,19,20);3-6H2,1-2H3,(H,13,14)(H2,12,15,16);4-5H2,1-3H3,(H,13,14)(H2,11,15,16)
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