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 |
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 |
Synonyms |
[(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 |
Wiley ID |
1392751 |