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Molecular weight: 1748.12
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Iso. SMILES:
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CCC(C)(C(=O)NC(CCC(=O)N)C(=O)NC(C)(C)C(=O)NC(CC(C)C)C(=O)NC(C)(C)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(=O)N)C(=O)NC(CO)C(C)C)NC(=O)C(C)(C)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(C)(C)NC(=O)C
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InChI Key:
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LXIQHDLOYAJHFO-UHFFFAOYSA-N
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Can. SMILES:
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CCC(C)(C(=O)NC(CCC(=O)N)C(=O)NC(C)(C)C(=O)NC(CC(C)C)C(=O)NC(C)(C)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(=O)N)C(=O)NC(CO)C(C)C)NC(=O)C(C)(C)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(C)(C)NC(=O)C
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InChI:
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InChI=1S/C81H142N20O22/c1-27-81(26,100-71(121)79(22,23)94-58(108)45(10)85-60(110)53(40-103)92-67(117)75(14,15)93-46(11)104)72(122)90-48(31-33-56(83)106)61(111)95-76(16,17)68(118)91-51(37-43(6)7)64(114)96-74(12,13)66(116)84-38-57(107)86-49(35-41(2)3)62(112)98-80(24,25)73(123)101-34-28-29-54(101)65(115)87-50(36-42(4)5)63(113)97-78(20,21)70(120)99-77(18,19)69(119)89-47(30-32-55(82)105)59(109)88-52(39-102)44(8)9/h41-45,47-54,102-103H,27-40H2,1-26H3,(H2,82,105)(H2,83,106)(H,84,116)(H,85,110)(H,86,107)(H,87,115)(H,88,109)(H,89,119)(H,90,122)(H,91,118)(H,92,117)(H,93,104)(H,94,108)(H,95,111)(H,96,114)(H,97,113)(H,98,112)(H,99,120)(H,100,121)
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