SMILES:
O([C@H]6[C@H](O)[C@@H](O)[C@H](O[C@H]4CC[C@]3(C)C5/C=C\C2=C1/CC(C)(C)CC[C@]1(CO)[C@@H](O)C[C@@]2(C)[C@]5(C)CCC3C4(C)C)O[C@@H]6CO[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@@H]8O[C@H]([C@H](O)[C@@H](O)[C@H]8O)C
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Std. InChI:
InChI=1S/C48H78O17/c1-22-31(52)33(54)37(58)41(61-22)65-39-26(20-60-40-36(57)34(55)32(53)25(19-49)62-40)63-42(38(59)35(39)56)64-30-12-13-45(6)27(44(30,4)5)11-14-46(7)28(45)10-9-23-24-17-43(2,3)15-16-48(24,21-50)29(51)18-47(23,46)8/h9-10,22,25-42,49-59H,11-21H2,1-8H3/t22-,25+,26+,27?,28?,29-,30-,31-,32+,33+,34-,35+,36+,37+,38+,39+,40+,41-,42-,45-,46+,47+,48+/m0/s1
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Std. InChIKey:
PYJMYPPFWASOJX-FDDSXTQMSA-N
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