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Molecular weight: 874.09
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Iso. SMILES:
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CC(C)CC1C(=O)NCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCN)CCN)CC(C)C)CC2=CC=CC=C2)CCN)NC(=O)C(CCN)N
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InChI Key:
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MCPSAWYCTILOSF-UHFFFAOYSA-N
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Can. SMILES:
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CC(C)CC1C(=O)NCCC(C(=O)NC(CCN)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC(C)C)C(=O)NC(CCN)C(=O)NC(CCN)C(=O)N1)NC(=O)C(CCN)N
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InChI:
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InChI=1S/C41H71N13O8/c1-23(2)20-31-35(56)47-19-14-30(48-34(55)26(46)10-15-42)39(60)50-29(13-18-45)38(59)54-33(22-25-8-6-5-7-9-25)41(62)53-32(21-24(3)4)40(61)51-27(11-16-43)36(57)49-28(12-17-44)37(58)52-31/h5-9,23-24,26-33H,10-22,42-46H2,1-4H3,(H,47,56)(H,48,55)(H,49,57)(H,50,60)(H,51,61)(H,52,58)(H,53,62)(H,54,59)
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