| SpectraBase Spectrum ID |
tAWb8dI3De |
| Name |
3'-C-ACETOXYMETHYL-3'-O-ACETYL-2'-DEOXY-4-N-ISOBUTYRYL-5'-O-(4-PHEHYLBENZOYL)-CYTIDINE |
| Compound Number |
11-A-MAJO
R-ISOMER |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C31H33N3O9 |
| InChI |
InChI=1S/C31H33N3O9/c1-19(2)28(37)32-26-14-15-34(30(39)33-26)27-16-31(43-21(4)36,18-41-20(3)35)25(42-27)17-40-29(38)24-12-10-23(11-13-24)22-8-6-5-7-9-22/h5-15,19,25,27H,16-18H2,1-4H3,(H,32,33,37,39)/t25-,27-,31-/m0/s1 |
| InChIKey |
ALDYIFPOQSEENH-ZXRRJQOQSA-N |
| Literature Reference Author |
H.M.PFUNDHELLER,P.N.JORGENSEN,U.S.SORENSEN,S.K.SHARMA,M.GRIM
STRUP,C.STROECH,P.NI |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,1409(1998) |
| Literature Reference DOI |
10.1039/a708801i |
| Molecular Weight |
591.618 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU3774 |
