| SpectraBase Spectrum ID |
GVybWdctVxT |
| Name |
N4-ACETYL-1-[2'-DEOXY-2',3'-DI-O-ACETYL-5'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-RIBOFURANOSYL]-CYTOSINE |
| Compound Number |
C4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C27H35N3O15 |
| InChI |
InChI=1S/C27H35N3O15/c1-12(31)28-21-7-8-30(27(37)29-21)22-9-18(40-14(3)33)19(44-22)10-39-26-25(43-17(6)36)24(42-16(5)35)23(41-15(4)34)20(45-26)11-38-13(2)32/h7-8,18-20,22-26H,9-11H2,1-6H3,(H,28,29,31,37)/t18-,19+,20-,22+,23+,24+,25-,26-/m0/s1 |
| InChIKey |
YYWPVQJIGRTMFM-XFZMJUCSSA-N |
| Literature Reference Author |
D.M.WHITFIELD,S.P.DOUGLAS,T.H.TANG,I.G.CSIZMADIA,H.Y.S.PANG,
F.L.MOOLTEN,J.J.KREP |
| Literature Reference Citation |
CAN.J.CHEM.,72,2225(1994) |
| Literature Reference DOI |
10.1139/v94-284 |
| Molecular Weight |
641.586 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSK211 |
![N4-ACETYL-1-[2'-DEOXY-2',3'-DI-O-ACETYL-5'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-RIBOFURANOSYL]-CYTOSINE](/api/spectrum/GVybWdctVxT/structure.png?h=300&w=458 "N4-ACETYL-1-[2'-DEOXY-2',3'-DI-O-ACETYL-5'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-RIBOFURANOSYL]-CYTOSINE")
