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Molecular weight: 1008.12
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Iso. SMILES:
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CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(C(OC(C3O)OC4C(OC(C4O)OC5=CC=C(C=C5)C(=O)NCCCNCCCCNCCCCN)CO)CO)O)CO)NC(=O)C(C)N)O)N
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InChI Key:
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RHNHFMNAFLYIKD-UHFFFAOYSA-N
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Can. SMILES:
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CC(C(=O)NC1C(C(C(C)OC1OC2C(CO)OC(C(C2O)O)OC3C(C(CO)OC(C3O)OC4C(CO)OC(C4O)OC5=CC=C(C=C5)C(=O)NCCCNCCCCNCCCCN)O)N)O)N
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InChI:
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InChI=1S/C44H77N7O19/c1-21(46)39(61)51-29-31(56)28(47)22(2)63-41(29)68-36-26(19-53)66-42(33(58)32(36)57)70-38-30(55)25(18-52)65-44(35(38)60)69-37-27(20-54)67-43(34(37)59)64-24-10-8-23(9-11-24)40(62)50-17-7-16-49-15-6-5-14-48-13-4-3-12-45/h8-11,21-22,25-38,41-44,48-49,52-60H,3-7,12-20,45-47H2,1-2H3,(H,50,62)(H,51,61)
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