3',5'-di[O-Benzoyl]-2'-O-[(methoxycarbonyl)methyl)-5-methyluridine

SpectraBase Compound ID	Hz8ucAsjIwU
InChI	InChI=1S/C27H26N2O10/c1-16-13-29(27(34)28-23(16)31)24-22(36-15-20(30)35-2)21(39-26(33)18-11-7-4-8-12-18)19(38-24)14-37-25(32)17-9-5-3-6-10-17/h3-13,19,21-22,24H,14-15H2,1-2H3,(H,28,31,34)/t19-,21-,22-,24-/m1/s1
InChIKey	FHCJFJPOTDAEPT-VDEHWKIFSA-N Google Search
Mol Weight	538.51 g/mol
Molecular Formula	C27H26N2O10
Exact Mass	538.158745 g/mol

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SpectraBase Spectrum ID	189hOjMyMhA
Name	3',5'-di[O-Benzoyl]-2'-O-[(methoxycarbonyl)methyl)-5-methyluridine
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C27H26N2O10
InChI	InChI=1S/C27H26N2O10/c1-16-13-29(27(34)28-23(16)31)24-22(36-15-20(30)35-2)21(39-26(33)18-11-7-4-8-12-18)19(38-24)14-37-25(32)17-9-5-3-6-10-17/h3-13,19,21-22,24H,14-15H2,1-2H3,(H,28,31,34)/t19-,21-,22-,24-/m1/s1
InChIKey	FHCJFJPOTDAEPT-VDEHWKIFSA-N
Molecular Weight	538.509 g/mol
SMILES	N1C(C(=CN(C1=O)[C@]1([C@@]([C@](OC(=O)c2ccccc2)([C@](O1)(COC(=O)c1ccccc1)[H])[H])(OCC(=O)OC)[H])[H])C)=O
SPLASH	splash10-0a4i-0900000000-2f5b66f2db23c800a650
Source of Spectrum	H-76-889-7
Synonyms	(2R,3R,4R,5R)-2-[(benzoyloxy)methyl]-4-(2-methoxy-2-oxoethoxy)-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-3-yl benzoate
Wiley ID	1404296