SpectraBase Spectrum ID |
7bBrMCOeeYu |
Name |
2,3,4-TRI-O-BENZYL-1O[2O(BENZYLOXYMETHYL)-5O(TERT.BUTYLDIPHENYLSILYL)-3O-SUCCINYL-BETA-D-RIBOFURANOSYL]-5O(4,4'-DIMETHOXYTRITYL)-D-RIBITOL-TRIETHYLAMMONIUMSALT |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C86H101NO15Si |
InChI |
InChI=1S/C80H86O15Si.C6H15N/c1-79(2,3)96(68-37-23-11-24-38-68,69-39-25-12-26-40-69)93-57-72-76(95-74(83)50-49-73(81)82)77(91-58-86-51-59-27-13-6-14-28-59)78(94-72)90-55-70(87-52-60-29-15-7-16-30-60)75(89-54-62-33-19-9-20-34-62)71(88-53-61-31-17-8-18-32-61)56-92-80(63-35-21-10-22-36-63,64-41-45-66(84-4)46-42-64)65-43-47-67(85-5)48-44-65;1-4-7(5-2)6-3/h6-48,70-72,75-78H,49-58H2,1-5H3,(H,81,82);4-6H2,1-3H3 |
InChIKey |
FHPLKSBICAYRDB-UHFFFAOYSA-N |
Literature Reference Author |
C.J.J.ELIE,H.J.MUNTENDAM,H.VANDENELST,G.A.VANDERMAREL,P.HOOG
ERHOUT,J.H.VANBOOM |
Literature Reference Citation |
REC.TR.CH.P.-B.,108,219(1989) |
Literature Reference DOI |
10.1002/recl.19891080604 |
Molecular Weight |
1416.831 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWED3361 |