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| Standard English name | |
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| Alias | 1-(1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-diyl diacetate |
| Canonical Smiles | COC1C=C(C=C(OC)C=1OC)C(OC(C)=O)C(OC(C)=O)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O |
| MDL No. | |
| Exact Mass | 538.17988 |
| Smiles | OC[C@@H]1[C@H](C[C@H](N2C(NC(C(C(OC(C)=O)C(OC(C)=O)C3=CC(OC)=C(OC)C(OC)=C3)=C2)=O)=O)O1)O |
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| Inchi | InChI=1S/C24H30N2O12/c1-11(28)36-20(13-6-16(33-3)22(35-5)17(7-13)34-4)21(37-12(2)29)14-9-26(24(32)25-23(14)31)19-8-15(30)18(10-27)38-19/h6-7,9,15,18-21,27,30H,8,10H2,1-5H3,(H,25,31,32)/t15-,18+,19+,20?,21?/m0/s1 |
| InchiKey | FGCGOVYRLHKQGC-KUDIRIIGSA-N |
| Remark |
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