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Molecular weight: 512.6
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Iso. SMILES:
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O=C([C@H]([C@@]1([H])O[C@]2(O[C@H](CC(NC3=C(C(O)=O)C=CC=C3O)=O)[C@H](C)CC2)[C@H](C)C[C@H]1C)C)C4=CC=CN4
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InChI Key:
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CFQXBADREXMKIE-RGOXXJNASA-N
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Can. SMILES:
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C[C@@H]1CC[C@]2([C@H](C)C[C@@H](C)[C@@]([H])([C@H](C)C(=O)C3=CC=CN3)O2)O[C@@H]1CC(=O)NC4=C(C=CC=C4C(=O)O)O
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InChI:
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InChI=1S/C28H36N2O7/c1-15-10-11-28(17(3)13-16(2)26(37-28)18(4)25(33)20-8-6-12-29-20)36-22(15)14-23(32)30-24-19(27(34)35)7-5-9-21(24)31/h5-9,12,15-18,22,26,29,31H,10-11,13-14H2,1-4H3,(H,30,32)(H,34,35)/t15-,16-,17-,18-,22-,26+,28+/m1/s1
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