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1-[(1R,2R,3R,4R)-2,3-dibenzoxy-4-methylol-cyclopentyl]pyrimidine-2,4-quinone

Compound with spectra: 1 MS (GC)

1-[(1R,2R,3R,4R)-2,3-dibenzoxy-4-methylol-cyclopentyl]pyrimidine-2,4-quinone
SpectraBase Compound ID Lj36dve8csF
InChI InChI=1S/C24H26N2O5/c27-14-19-13-20(26-12-11-21(28)25-24(26)29)23(31-16-18-9-5-2-6-10-18)22(19)30-15-17-7-3-1-4-8-17/h1-12,19-20,22-23,27H,13-16H2,(H,25,28,29)/t19-,20-,22-,23-/m1/s1
InChIKey JPUBSZHDWFBRAH-OHUMZHCVSA-N
Mol Weight 422.48 g/mol
Molecular Formula C24H26N2O5
Exact Mass 422.184172 g/mol
Enantiomer InChIKey JPUBSZHDWFBRAH-SQOUVECCSA-N

View Spectrum of 1-[(1R,2R,3R,4R)-2,3-dibenzoxy-4-methylol-cyclopentyl]pyrimidine-2,4-quinone

MS (GC) Spectrum
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Source of Spectrum F-50-9973-19
1-Thymine 5-O-acetyl-3-O-benzyl-A-D-carbaxyloside
1',3'-DI-O-METHYL-2'-DEOXY-2'-(URACIL-1-YL)-D-ALTROPYRANOSIDE
1-(3-Deoxy-3-C,2-O-<1-methyl-ethylene>-B-D-lyxofuranosyl)-uracil
3(2H)-Indolizinone, hexahydro-6,7,8-tris(phenylmethoxy)-, [6R-(6.alpha.,7.alpha.,8.alpha.,8a.beta.)]-
6-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-3,4-DI-O-BENZYL-1,5-[(TERT.-BUTYLOXYCARBONYL)-IMINO]-1,5,6-TRIDEOXY-D-MANNITOL
3,4-DI-O-BENZYL-6-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-2,5-[(1-OXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL
(+/-)-(1-BETA,2-BETA,5-ALPHA)-5-AZIDO-(2-THYMIN-1-YL)-7-OXABICYCLO-[3.2.0]-HEPTANE
2'-O-{[(N-[6-(Dimethylamino)hexyl)carbamoyl]methyl}-5-methyluridine
1H-Pyrimidine-2,4-dione, 1-(7-hydroxy-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-c]pyran-6-yl)-
1-[3-C-ALLYL-5-O-(TERT.-BUTYLDIMETHYLSILYL)-2-O-METHYL-BETA-D-PENTOFURANOSYL]-URACYL
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