SpectraBase Spectrum ID |
494YVZgiUwf |
Name |
6,6'-DI-O-TRIPHENYLMETHYL-1',2,2'',3,3'',4,4',4'',6''-NONA-O-ACETYLMELEZITOSE |
Compound Number |
II |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C74H78O25 |
InChI |
InChI=1S/C74H78O25/c1-44(75)84-40-59-62(88-46(3)77)65(91-49(6)80)67(93-51(8)82)70(95-59)97-69-64(90-48(5)79)61(42-87-74(56-34-22-13-23-35-56,57-36-24-14-25-37-57)58-38-26-15-27-39-58)98-72(69,43-85-45(2)76)99-71-68(94-52(9)83)66(92-50(7)81)63(89-47(4)78)60(96-71)41-86-73(53-28-16-10-17-29-53,54-30-18-11-19-31-54)55-32-20-12-21-33-55/h10-39,59-71H,40-43H2,1-9H3/t59-,60-,61+,62-,63-,64+,65+,66+,67-,68-,69-,70-,71-,72-/m1/s1 |
InChIKey |
GDUXRLXTBOZHRC-HJSMFPRPSA-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 |
1367.418 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMZ21677 |