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Molecular weight: 660.62
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Iso. SMILES:
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C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC3=CC4=C(C(=C3C(=C2C(=O)OC)C)O)C(=O)[C@@]5(C(=O)C=C([C@H]([C@@]5(C4=O)O)O)OC)OC)OC)OC)OC
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InChI Key:
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OYEXGNNKRQPUBW-FJYHMNRNSA-N
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Can. SMILES:
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CC1=C(C(=CC2=C1C(=C3C(=C2)C(=O)[C@]4([C@@H](C(=CC(=O)[C@]4(C3=O)OC)OC)O)O)O)O[C@H]5[C@@H]([C@@H]([C@H]([C@H](C)O5)OC)OC)OC)C(=O)OC
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InChI:
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InChI=1S/C32H36O15/c1-12-19-14(10-16(20(12)29(38)44-7)47-30-25(43-6)24(42-5)23(41-4)13(2)46-30)9-15-21(22(19)34)28(37)32(45-8)18(33)11-17(40-3)27(36)31(32,39)26(15)35/h9-11,13,23-25,27,30,34,36,39H,1-8H3/t13-,23-,24+,25+,27+,30-,31+,32+/m0/s1
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