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Molecular weight: 662.64
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Iso. SMILES:
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C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC=CC3=C2C(=O)C4=C(C5=C(C[C@@](C[C@@H]5O[C@H]6[C@@H]([C@@H]([C@H]([C@@H](O6)C)O)OC)O)(C)O)C(=C4C3=O)O)O)O)O)O
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InChI Key:
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PZNKWSCNFFZMQS-GESBNNRPSA-N
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Can. SMILES:
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C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C3C(=CC=C2)C(=O)C4=C(C3=O)C(=C5C(=C4O)C[C@](C)(C[C@@H]5O[C@H]6[C@@H]([C@@H]([C@H]([C@H](C)O6)O)OC)O)O)O)O)O)O
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InChI:
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InChI=1S/C32H38O15/c1-10-20(33)26(39)27(40)30(44-10)46-14-7-5-6-12-16(14)24(37)19-18(22(12)35)23(36)13-8-32(3,42)9-15(17(13)25(19)38)47-31-28(41)29(43-4)21(34)11(2)45-31/h5-7,10-11,15,20-21,26-31,33-34,36,38-42H,8-9H2,1-4H3/t10-,11-,15-,20-,21-,26+,27+,28+,29+,30-,31-,32+/m0/s1
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