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Molecular weight: 614.51
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Iso. SMILES:
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C[C@H]1C2=C([C@H]3[C@@H](O1)CC(=O)O3)C(=O)C4=C(C2=O)C=C(C=C4O)C5=CC6=C(C(=C5)O)C(=O)C7=C(C6=O)[C@@](O[C@@H]8[C@H]7OC(=O)C8)(C)O
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InChI Key:
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RGOCVNGEBMGCNA-WIDQCZIUSA-N
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Can. SMILES:
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C[C@H]1C2=C(C(=O)C3=C(C=C(C=C3C2=O)C4=CC(=C5C(=C4)C(=O)C6=C(C5=O)[C@H]7[C@H](CC(=O)O7)O[C@]6(C)O)O)O)[C@H]8[C@H](CC(=O)O8)O1
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InChI:
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InChI=1S/C32H22O13/c1-9-20-23(30-16(42-9)7-18(35)43-30)28(39)21-12(26(20)37)3-10(5-14(21)33)11-4-13-22(15(34)6-11)29(40)24-25(27(13)38)32(2,41)45-17-8-19(36)44-31(17)24/h3-6,9,16-17,30-31,33-34,41H,7-8H2,1-2H3/t9-,16-,17-,30+,31+,32-/m0/s1
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