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Molecular weight: 889.08
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Iso. SMILES:
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C[C@@H]1C[C@H](C)[C@H](O[C@]1(CO)O)[C@@H]2O[C@H]([C@H](C2)O[C@@H]3O[C@@H]([C@H](CC3)OC)C)[C@]4(O[C@H](CC4)[C@]5(O[C@@]6(CC5)O[C@@H]([C@@H]([C@H](C6)O)C)[C@@H](C)[C@@H]7O[C@](CC(O)=O)([C@H]([C@@H]([C@H]7OC)O)C)O)C)C
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InChI Key:
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FXUXPMFVBFGFSH-YGTZALFFSA-N
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Can. SMILES:
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C[C@H]1C[C@@H](C)[C@@](CO)(O)O[C@@H]1[C@H]2C[C@@H]([C@H]([C@]3(C)CC[C@H]([C@]4(C)CC[C@]5(C[C@@H]([C@@H](C)[C@@H]([C@@H](C)[C@H]6[C@@H]([C@H]([C@H](C)[C@](CC(=O)O)(O)O6)O)OC)O5)O)O4)O3)O2)O[C@H]7CC[C@@H]([C@@H](C)O7)OC
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InChI:
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InChI=1S/C45H76O17/c1-22-17-23(2)45(52,21-46)60-36(22)30-18-31(56-34-12-11-29(53-9)27(6)55-34)40(57-30)42(8)14-13-32(58-42)41(7)15-16-43(62-41)19-28(47)24(3)37(59-43)25(4)38-39(54-10)35(50)26(5)44(51,61-38)20-33(48)49/h22-32,34-40,46-47,50-52H,11-21H2,1-10H3,(H,48,49)/t22-,23+,24+,25+,26-,27+,28-,29-,30+,31-,32+,34-,35-,36-,37-,38-,39+,40+,41-,42-,43+,44+,45-/m0/s1
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