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Molecular weight: 669.63
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Iso. SMILES:
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O=C1OC2(N(C1(C)C)C(C=3C(C2)=CC4=C(C3O)C5=C(C=C4)C(C=6OC7=C(C=C(OC)C(OC)=C7)C(C6C5=O)=O)=O)=O)COC(CC(C)C)=O
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InChI Key:
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CWPZIGIUHZNJEJ-UHFFFAOYSA-N
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Can. SMILES:
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CC(C)CC(=O)OCC12CC3=C(C(=C4C(=C3)C=CC5=C4C(=O)C6=C(C5=O)OC7=C(C=C(C(=C7)OC)OC)C6=O)O)C(=O)N2C(C)(C)C(=O)O1
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InChI:
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InChI=1S/C36H31NO12/c1-15(2)9-23(38)47-14-36-13-17-10-16-7-8-18-26(24(16)30(41)25(17)33(43)37(36)35(3,4)34(44)49-36)31(42)27-28(39)19-11-21(45-5)22(46-6)12-20(19)48-32(27)29(18)40/h7-8,10-12,15,41H,9,13-14H2,1-6H3
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