| SpectraBase Spectrum ID |
2V9Gx6f0u7h |
| Name |
1-[3'-N-[BIS-(PHENYL)-(4-METHOXYPHENYL)-METHYL]-3'-DEOXY-ALPHA-L-THREO-FURANOSYL]-THYMINE |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H29N3O5 |
| InChI |
InChI=1S/C29H29N3O5/c1-19-17-32(28(35)30-26(19)34)27-25(33)24(18-37-27)31-29(20-9-5-3-6-10-20,21-11-7-4-8-12-21)22-13-15-23(36-2)16-14-22/h3-17,24-25,27,31,33H,18H2,1-2H3,(H,30,34,35)/t24-,25+,27+/m1/s1 |
| InChIKey |
RKKHADPOUAWXMF-OBDYRVMHSA-N |
| Literature Reference Author |
M.FERENCIC,G.REDDY,X.WU,S.GUNTHA,J.NANDY,R.KRISHNAMURTHY,A.E
SCHENMOSER |
| Literature Reference Citation |
CHEM.BIODIV.,1,939(2004) |
| Literature Reference DOI |
10.1002/cbdv.200490083 |
| Molecular Weight |
499.566 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS21502 |
![1-[3'-N-[BIS-(PHENYL)-(4-METHOXYPHENYL)-METHYL]-3'-DEOXY-ALPHA-L-THREO-FURANOSYL]-THYMINE](/api/spectrum/2V9Gx6f0u7h/structure.png?h=300&w=458 "1-[3'-N-[BIS-(PHENYL)-(4-METHOXYPHENYL)-METHYL]-3'-DEOXY-ALPHA-L-THREO-FURANOSYL]-THYMINE")
