| SpectraBase Spectrum ID |
FCupBRixLLl |
| Name |
3-(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-XYLOFURANOSYL)-6-PHENYLFURO[2,3-D]PYRIMIDIN-2-ONE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C33H26N2O9 |
| InChI |
InChI=1S/C33H26N2O9/c1-20(36)41-28-27(44-32(38)23-15-9-4-10-16-23)26(19-40-31(37)22-13-7-3-8-14-22)43-30(28)35-18-24-17-25(21-11-5-2-6-12-21)42-29(24)34-33(35)39/h2-18,26-28,30H,19H2,1H3/t26-,27+,28-,30-/m1/s1 |
| InChIKey |
QMFLGXMPZKBTLH-JZGWFFLPSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, A.G.MUSTAFIN, R.R.GATAULLIN, L.V.SPIRIKHIN, V.S.SULTANOVA,I.B.ABDRAKHMANOV (1993) Izv.Akad.Nauk SSSR(Russ. Lang.): N3, 596-598. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![3-(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-XYLOFURANOSYL)-6-PHENYLFURO[2,3-D]PYRIMIDIN-2-ONE](/api/spectrum/FCupBRixLLl/structure.png?h=300&w=458 "3-(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-XYLOFURANOSYL)-6-PHENYLFURO[2,3-D]PYRIMIDIN-2-ONE")
