SpectraBase Spectrum ID |
H1aCo4RVzhL |
Name |
N4-ACETYL-1-[2',3'-DI-O-ACETYL-5'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-ARABINOFURANOSYL]-CYTOSINE |
Compound Number |
4 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C29H37N3O17 |
InChI |
InChI=1S/C29H37N3O17/c1-12(33)30-21-8-9-32(29(40)31-21)27-25(46-17(6)38)23(44-15(4)36)19(48-27)11-42-28-26(47-18(7)39)24(45-16(5)37)22(43-14(3)35)20(49-28)10-41-13(2)34/h8-9,19-20,22-28H,10-11H2,1-7H3,(H,30,31,33,40)/t19-,20+,22-,23-,24-,25+,26+,27-,28+/m1/s1 |
InChIKey |
ITXNOBZVOFUIMD-HHSLAVHLSA-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 |
699.623 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWSK207 |