| SpectraBase Spectrum ID |
3RFqcf2bSDW |
| Name |
1-(2,3-O-Anhydro-5-O-trityl-.beta.-D-lyxofuranosyl)-2-pyrrolidino-4-pyrimidone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H31N3O4 |
| InChI |
InChI=1S/C32H31N3O4/c36-27-18-21-35(31(33-27)34-19-10-11-20-34)30-29-28(39-29)26(38-30)22-37-32(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-9,12-18,21,26,28-30H,10-11,19-20,22H2/t26-,28?,29?,30-/m1/s1 |
| InChIKey |
KGKPBLZYJJSFBD-PJNBXMAJSA-N |
| Molecular Weight |
521.617 g/mol |
| SMILES |
C12[C@](N3C(=NC(C=C3)=O)N3CCCC3)(O[C@@](C2O1)(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])[H] |
| SPLASH |
splash10-03di-0900000000-6ab5c47fc97870582174 |
| Source of Spectrum |
F-49-10391-11 |
| Synonyms |
2-(pyrrolidin-1-yl)-1-[(2R,4R,5R)-4-[(triphenylmethoxy)methyl]-3,6-dioxabicyclo[3.1.0]hexan-2-yl]-1,4-dihydropyrimidin-4-one |
| Wiley ID |
788700 |
