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Molecular weight: 422.51
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Iso. SMILES:
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C[C@@H]1/C=C(\[C@]23[C@@H](C[C@@H](C(=O)O[C@@H]1[C@@H](C)O)OC)C=C[C@@H]4[C@H]2[C@@H]([C@H]([C@H]([C@@H]4O3)O)C)O)/C
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InChI Key:
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LUCYVUUQBYQHOV-GFCOOTNGSA-N
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Can. SMILES:
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C[C@@H]1/C=C(/C)\[C@@]23[C@H](C=C[C@@H]4[C@H]3[C@@H]([C@@H](C)[C@H]([C@@H]4O2)O)O)C[C@@H](C(=O)O[C@@H]1[C@@H](C)O)OC
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InChI:
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InChI=1S/C23H34O7/c1-10-8-11(2)23-14(9-16(28-5)22(27)29-20(10)13(4)24)6-7-15-17(23)18(25)12(3)19(26)21(15)30-23/h6-8,10,12-21,24-26H,9H2,1-5H3/b11-8-/t10-,12-,13-,14-,15-,16+,17+,18-,19-,20+,21-,23+/m1/s1
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