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Molecular weight: 586.63
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Iso. SMILES:
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CC1=C(C2=C([C@H]3[C@@H]4CC5=C([C@@H](N4[C@H]([C@@H]([C@H]2OC)N3C)O)CNC(=O)[C@H](C)N)C(=O)C(=C(C5=O)C)OC)C(=C1OC)O)O
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InChI Key:
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QSLZNGPMBOCIAZ-QSNGQZDXSA-N
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Can. SMILES:
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CC1=C(C(=O)C2=C(C[C@H]3[C@@H]4C5=C(C(=C(C)C(=C5[C@@H]([C@H]([C@@H](N3[C@H]2CNC(=O)[C@H](C)N)O)N4C)OC)O)OC)O)C1=O)OC
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InChI:
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InChI=1S/C29H38N4O9/c1-10-21(34)13-8-14-19-17-18(22(35)11(2)26(41-6)24(17)37)27(42-7)20(32(19)4)29(39)33(14)15(9-31-28(38)12(3)30)16(13)23(36)25(10)40-5/h12,14-15,19-20,27,29,35,37,39H,8-9,30H2,1-7H3,(H,31,38)/t12-,14-,15-,19+,20+,27-,29-/m0/s1
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