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Molecular weight: 480.56
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Iso. SMILES:
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CN(C)[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@H]2CC[C@H](N3C=CC(NC(/C=C(\C)/C)=O)=NC3=O)O[C@@H]2C)O[C@@H]1C
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InChI Key:
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RANKAOMWUWJVAD-DEBTXEAPSA-N
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Can. SMILES:
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C/C(=C\C(=O)NC1=NC(=O)N(C=C1)[C@H]2CC[C@@H]([C@@H](C)O2)O[C@@H]3[C@@H]([C@H]([C@@H]([C@@H](C)O3)N(C)C)O)O)/C
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InChI:
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InChI=1S/C23H36N4O7/c1-12(2)11-17(28)24-16-9-10-27(23(31)25-16)18-8-7-15(13(3)32-18)34-22-21(30)20(29)19(26(5)6)14(4)33-22/h9-11,13-15,18-22,29-30H,7-8H2,1-6H3,(H,24,25,28,31)/t13-,14-,15+,18-,19-,20+,21-,22-/m1/s1
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