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Molecular weight: 839.41
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Iso. SMILES:
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CCOC(=O)C1[C@@H](C[C@@H](O1)[C@@]2([C@@H](C(C3(O2)[C@@H](C=C[C@]4(O3)[C@@H](C[C@@H]([C@H](O4)[C@@H](C)C(=O)[C@@H](C)[C@H]([C@H](C)C[C@H](C)C5=C(C=C(C(=C5C(=O)O)O)C)Cl)O)C)C)O)C)OC)C)O
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InChI Key:
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NZHCPUBOSWFGNA-PRLOBRQJSA-N
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Can. SMILES:
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CCOC(=O)C1[C@@H](C[C@H]([C@]2(C)[C@@H](C(C)C3([C@@H](C=C[C@@]4([C@H](C)C[C@H](C)[C@@H]([C@@H](C)C(=O)[C@@H](C)[C@H]([C@H](C)C[C@H](C)C5=C(C(=C(C)C=C5Cl)O)C(=O)O)O)O4)O3)O)O2)OC)O1)O
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InChI:
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InChI=1S/C43H63ClO14/c1-12-54-40(52)37-28(45)18-30(55-37)41(10)38(53-11)26(9)43(57-41)29(46)13-14-42(58-43)23(6)16-22(5)36(56-42)25(8)35(49)24(7)33(47)20(3)15-19(2)31-27(44)17-21(4)34(48)32(31)39(50)51/h13-14,17,19-20,22-26,28-30,33,36-38,45-48H,12,15-16,18H2,1-11H3,(H,50,51)/t19-,20+,22-,23+,24-,25-,26?,28+,29+,30+,33-,36-,37?,38+,41+,42-,43?/m0/s1
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