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6-Phenyl-3-(2,3'5-Tri-O-Acetyl-.beta.-D-erythro-pentofuranosyl)furano[2,3-d]pyrimidin-2-one
SpectraBase Compound ID HfxRwopJR8K
InChI InChI=1S/C23H22N2O9/c1-12(26)30-11-18-19(31-13(2)27)20(32-14(3)28)22(34-18)25-10-16-9-17(15-7-5-4-6-8-15)33-21(16)24-23(25)29/h4-10,18-20,22H,11H2,1-3H3/t18-,19-,20-,22?/m1/s1
InChIKey OAYFPRSVEGHLPD-ILTMHZNQSA-N
Mol Weight 470.43 g/mol
Molecular Formula C23H22N2O9
Exact Mass 470.13253 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BkTfyB3TU2f
Name 6-Phenyl-3-(2,3'5-Tri-O-Acetyl-.beta.-D-erythro-pentofuranosyl)furano[2,3-d]pyrimidin-2-one
Alternate Name(s) [(2R,3R,4R)-3,4-bis(acetyloxy)-5-{2-oxo-6-phenyl-2H,3H-furo[2,3-d]pyrimidin-3-yl}oxolan-2-yl]methyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H22N2O9
InChI InChI=1S/C23H22N2O9/c1-12(26)30-11-18-19(31-13(2)27)20(32-14(3)28)22(34-18)25-10-16-9-17(15-7-5-4-6-8-15)33-21(16)24-23(25)29/h4-10,18-20,22H,11H2,1-3H3/t18-,19-,20-,22?/m1/s1
InChIKey OAYFPRSVEGHLPD-ILTMHZNQSA-N
Molecular Weight 470.434 g/mol
SMILES C1(N2C(N=C3C(=C2)C=C(c2ccccc2)O3)=O)[C@@]([C@](OC(=O)C)([C@](O1)(COC(=O)C)[H])[H])(OC(=O)C)[H]
SPLASH splash10-0a4i-0090200000-97f194a7be9c2ab216e9
Source of Spectrum J-58-6617-2
Wiley ID 1392751