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SMILES: C1C[C@]([C@@H]2[C@@](C1)([C@H]1[C@]3(CC2)CC(=C)[C@](CC1)(C3)O[C@@H]1OC([C@H]([C@@H](C1O[C@@H]1OC([C@H]([C@@H](C1O)O)O)CO)O)O)CO)C)(C(=O)O[C@@H]1OC([C@H]([C@@H](C1O)O)O)CO)C Canonical SMILES: OCC1O[C@@H](O[C@@]23CC[C@@H]4[C@@](C2)(CC3=C)CC[C@H]2[C@@]4(C)CCC[C@@]2(C)C(=O)O[C@@H]2OC(CO)[C@H]([C@@H](C2O)O)O)C([C@H]([C@@H]1O)O)O[C@@H]1OC(CO)[C@H]([C@@H](C1O)O)O InChI: InChI=1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(50)55-32-29(49)26(46)23(43)18(13-40)52-32)21(37)6-10-38(16,15-37)56-33-30(27(47)24(44)19(14-41)53-33)54-31-28(48)25(45)22(42)17(12-39)51-31/h17-33,39-49H,1,4-15H2,2-3H3/t17?,18?,19?,20-,21-,22+,23+,24+,25-,26-,27-,28?,29?,30?,31-,32-,33-,35+,36+,37+,38-/m0/s1 InChIKey: UEDUENGHJMELGK-PIICXALNSA-N
CBID:177880 http://www.chembase.cn/molecule-177880.html