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1-[5-O-(4,4'-Dimethoxytrityl)-2,3-O-isopropylidene-4-methoxy-.alpha.,L-lyxofuranosyl]uracil
SpectraBase Compound ID IPosZGz2qD1
InChI InChI=1S/C34H36N2O9/c1-32(2)43-28-29(44-32)33(41-5,45-30(28)36-20-19-27(37)35-31(36)38)21-42-34(22-9-7-6-8-10-22,23-11-15-25(39-3)16-12-23)24-13-17-26(40-4)18-14-24/h6-20,28-30H,21H2,1-5H3,(H,35,37,38)/t28-,29+,30-,33+/m1/s1
InChIKey PUOQOZBDCQCQPB-HKMVYRQJSA-N
Mol Weight 616.7 g/mol
Molecular Formula C34H36N2O9
Exact Mass 616.242081 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1JIpDpk818t
Name 1-[5-O-(4,4'-Dimethoxytrityl)-2,3-O-isopropylidene-4-methoxy-.alpha.,L-lyxofuranosyl]uracil
Alternate Name(s) 1-[(3aR,4R,6S,6aS)-6-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H36N2O9
InChI InChI=1S/C34H36N2O9/c1-32(2)43-28-29(44-32)33(41-5,45-30(28)36-20-19-27(37)35-31(36)38)21-42-34(22-9-7-6-8-10-22,23-11-15-25(39-3)16-12-23)24-13-17-26(40-4)18-14-24/h6-20,28-30H,21H2,1-5H3,(H,35,37,38)/t28-,29+,30-,33+/m1/s1
InChIKey PUOQOZBDCQCQPB-HKMVYRQJSA-N
Molecular Weight 616.667 g/mol
SMILES N1C(C=CN(C1=O)[C@]1([C@]2([C@](OC(O2)(C)C)([C@@](O1)(COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)OC)[H])[H])[H])=O
SPLASH splash10-0udi-0009000000-a31db482c2727a725e27
Source of Spectrum O1-65-2997-14
Wiley ID 1593390