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7-Allyl-7,8-dihydro-8-oxoguanosine

Compound with spectra: 2 NMR

7-Allyl-7,8-dihydro-8-oxoguanosine
SpectraBase Compound ID 3wfEsl8QDzk
InChI InChI=1S/C13H17N5O6/c1-2-3-17-6-9(15-12(14)16-10(6)22)18(13(17)23)11-8(21)7(20)5(4-19)24-11/h2,5,7-8,11,19-21H,1,3-4H2,(H3,14,15,16,22)/t5-,7-,8-,11-/m1/s1
InChIKey VDCRFBBZFHHYGT-IOSLPCCCSA-N
Mol Weight 339.31 g/mol
Molecular Formula C13H17N5O6
Exact Mass 339.117883 g/mol
Enantiomer InChIKey VDCRFBBZFHHYGT-RYVZHVEOSA-N

View Spectrum of 7-Allyl-7,8-dihydro-8-oxoguanosine

13C NMR Spectrum
Copyright Copyright © 2021-2025 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 496812
Solvent DMSO-d6

View Spectrum of 7-Allyl-7,8-dihydro-8-oxoguanosine

1H NMR Spectrum
Copyright Copyright © 2021-2025 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 496812
Solvent DMSO-d6
  • Loxoribine
Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]
2.alpha.,3.alpha.-Epoxy-16-methoxy-15-methoxymethoxy-8,9-seco-fusicocca-7,9-diene-1.alpha.-ol
9H-Benzo[de]pyrrolo[3,4-c]isoquinoline-1,3(2H,3aH)-dione, 4,5,10,11-tetrahydro-5-thioxo-
N-(1,3-Dimethyl-2,4,6-trioxo-5-trifluoromethyl-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)-4-methyl-benzamide
4,8-Etheno-3a,8a-methano-4H-1,3-dithiolo[4,5-f]isoindole-5,7(4aH,6H)-dione, 7a,8-dihydro-6-phenyl-
1-(2',3'-O-ISOPROPYLIDINE-5'-O-(TERT.-BUTYL-DIMETHYLSILYL)-BETA-D-RIBOFURANOSYL)-5,6-DIHYDRO-QUINAZOLINE-2,4-DIONE
Diethyl (2,4-Diamino-7-chloro-3-cyano-5H-chromeno[2,3-b]-pyridin-5-yl)phosphonate
3-ALPHA-NONAFLUOROBUTYL-ANDROST-5-ENE-3-BETA,17-BETA-DIOL
o-[5,7-dimethyl-3-(2-hydroxy-3,5-xylyl)-2-benzofuranyl]benzoic acid
6-METHYL-2-PHENYL-9-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-PURINE
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