| SpectraBase Spectrum ID |
5sGy0l9ijRd |
| Name |
3-(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-XYLOFURANOSYL)-6-OCTYLFURO[2,3-D]PYRIMIDIN-2-ONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C35H38N2O9 |
| InChI |
InChI=1S/C35H38N2O9/c1-3-4-5-6-7-14-19-27-20-26-21-37(35(41)36-31(26)44-27)32-30(43-23(2)38)29(46-34(40)25-17-12-9-13-18-25)28(45-32)22-42-33(39)24-15-10-8-11-16-24/h8-13,15-18,20-21,28-30,32H,3-7,14,19,22H2,1-2H3/t28-,29+,30-,32-/m1/s1 |
| InChIKey |
OGIXLXFQTKKVFT-FHRWSLRQSA-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-OCTYLFURO[2,3-D]PYRIMIDIN-2-ONE](/api/spectrum/5sGy0l9ijRd/structure.png?h=300&w=458 "3-(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-XYLOFURANOSYL)-6-OCTYLFURO[2,3-D]PYRIMIDIN-2-ONE")
