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SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)[C@H](C2)OC(=O)C)(CCC2[C@@]3(C(C[C@@H](O[C@@H]4O[C@@H](C([C@H](C4)O)OC4O[C@@H](C([C@H](C4)O)OC4O[C@@H]([C@H]([C@H](C4)O)O)C)C)C)CC3)CC[C@@H]12)C)C)O Canonical SMILES: CC(=O)O[C@H]1C[C@]2([C@]([C@H]1C1=CC(=O)OC1)(C)CCC1[C@H]2CCC2[C@]1(C)CC[C@@H](C2)O[C@H]1C[C@H](O)C([C@H](O1)C)OC1C[C@H](O)C([C@H](O1)C)OC1C[C@H](O)[C@@H]([C@H](O1)C)O)O InChI: InChI=1S/C43H66O15/c1-20-38(49)29(45)15-35(52-20)57-40-22(3)54-36(17-31(40)47)58-39-21(2)53-34(16-30(39)46)56-26-9-11-41(5)25(14-26)7-8-28-27(41)10-12-42(6)37(24-13-33(48)51-19-24)32(55-23(4)44)18-43(28,42)50/h13,20-22,25-32,34-40,45-47,49-50H,7-12,14-19H2,1-6H3/t20-,21-,22-,25?,26+,27?,28-,29+,30+,31+,32+,34+,35?,36?,37+,38-,39?,40?,41+,42-,43+/m1/s1 InChIKey: NEBPBFLVSYFRQE-AVWHHVSMSA-N
CBID:184028 http://www.chembase.cn/molecule-184028.html