| SpectraBase Spectrum ID |
F4EZo8UDXmu |
| Name |
6-O-TRIPHENYLMETHYL-1',2,2'',2,3'',4,4',4'',6',6''-DECA-O-ACETYLMELEZITOSE |
| Compound Number |
IV |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C57H66O26 |
| InChI |
InChI=1S/C57H66O26/c1-30(58)68-26-43-46(72-33(4)61)49(75-36(7)64)51(77-38(9)66)54(79-43)81-53-48(74-35(6)63)45(27-69-31(2)59)82-56(53,29-70-32(3)60)83-55-52(78-39(10)67)50(76-37(8)65)47(73-34(5)62)44(80-55)28-71-57(40-20-14-11-15-21-40,41-22-16-12-17-23-41)42-24-18-13-19-25-42/h11-25,43-55H,26-29H2,1-10H3/t43-,44-,45+,46+,47-,48+,49-,50+,51+,52-,53-,54-,55-,56-/m1/s1 |
| InChIKey |
RQFAURNZSBOMHT-ZZSFNDFUSA-N |
| Literature Reference Author |
L.TSAO,K.DOU,G.SUN,Y.LYU,A.M.KOROTEEV,G.B.KRASNOV |
| Literature Reference Citation |
RUSS.J.ORG.CHEM.,39,384(2003) |
| Literature Reference DOI |
10.1023/A:1025593715104 |
| Molecular Weight |
1167.135 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ21679 |
