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| Standard English name | |
|---|---|
| Cas No. | 615288-69-2 |
| Alias | 4-(((2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-ethynyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoic acid |
| Canonical Smiles | COC1C=CC(=CC=1)C(OC[C@H]1O[C@H](C[C@@H]1OC(=O)CCC(O)=O)N1C=C(C#C)C(=O)NC1=O)(C1C=CC=CC=1)C1C=CC(=CC=1)OC |
| MDL No. | |
| Exact Mass | 654.22135 |
| Smiles | O=C(NC(C(C#C)=C1)=O)N1[C@H](O2)C[C@H](OC(CCC(O)=O)=O)[C@H]2COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5 |
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| Inchi | InChI=1S/C36H34N2O10/c1-4-23-21-38(35(43)37-34(23)42)31-20-29(48-33(41)19-18-32(39)40)30(47-31)22-46-36(24-8-6-5-7-9-24,25-10-14-27(44-2)15-11-25)26-12-16-28(45-3)17-13-26/h1,5-17,21,29-31H,18-20,22H2,2-3H3,(H,39,40)(H,37,42,43)/t29-,30+,31+/m0/s1 |
| InchiKey | SKDUJICMAOTHHG-OJDZSJEKSA-N |
| Remark |
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