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Smile Code | CC(C)(C)OC(=O)N[C@@H](C1=CC=CC=C1)[C@@H](O)C(=O)O[C@@H]2C(C)=C3C(C)(C)[C@](C2)(O)[C@@H](OC(=O)C4=CC=CC=C4)[C@H]5[C@@](C(=O)[C@H]3OC([2D])([2D])[2D])(C)[C@H](OC([2D])([2D])[2D])C[C@@H]6[C@@]5(OC(C)=O)CO6 |
InChI | InChI=1S/C45H57NO14/c1-24-28(57-39(51)33(48)32(26-17-13-11-14-18-26)46-40(52)60-41(3,4)5)22-45(53)37(58-38(50)27-19-15-12-16-20-27)35-43(8,36(49)34(55-10)31(24)42(45,6)7)29(54-9)21-30-44(35,23-56-30)59-25(2)47/h11-20,28-30,32-35,37,48,53H,21-23H2,1-10H3,(H,46,52)/t28-,29+,30+,32-,33+,34-,35-,37-,43+,44-,45+/m0/s1/i9D3,10D3 |
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