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Molecular weight: 867.12
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Iso. SMILES:
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C[C@@H]1CC[C@@H](O[C@@]12[C@H](C[C@@H](O2)[C@@H]3[C@H](C[C@H]([C@@](O3)(CO)O)C)C)C)[C@@]4([C@@H](C[C@@]5(O4)C[C@@H]([C@H]([C@H](O5)[C@@H](C)/C=C(\C)/C(=O)[C@H](C)C[C@H](C)C(=O)O)C)O)O[C@H]6CC[C@@H]([C@H](O6)C)OC)C
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InChI Key:
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IXZQKHXEQYZXTP-RATZTJMHSA-N
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Can. SMILES:
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C/C(=C\[C@H](C)[C@@H]1[C@H](C)[C@H](C[C@]2(C[C@H]([C@@](C)([C@H]3CC[C@@H](C)[C@]4([C@@H](C)C[C@H]([C@@H]5[C@@H](C)C[C@@H](C)[C@@](CO)(O)O5)O4)O3)O2)O[C@H]6CC[C@@H]([C@@H](C)O6)OC)O1)O)/C(=O)[C@H](C)C[C@H](C)C(=O)O
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InChI:
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InChI=1S/C47H78O14/c1-24(40(50)25(2)18-28(5)43(51)52)17-26(3)41-32(9)34(49)21-45(59-41)22-38(56-39-16-14-35(54-12)33(10)55-39)44(11,61-45)37-15-13-29(6)47(58-37)31(8)20-36(57-47)42-27(4)19-30(7)46(53,23-48)60-42/h17,25-39,41-42,48-49,53H,13-16,18-23H2,1-12H3,(H,51,52)/b24-17+/t25-,26+,27+,28+,29-,30-,31+,32-,33-,34+,35+,36-,37-,38-,39+,41-,42+,44-,45+,46+,47-/m1/s1
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