ABJCVIGDGRYORN-UVROTBNGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3CFjw4baikj |
|---|---|
| InChI | InChI=1S/C46H90O8Si4/c1-29(2)55(30(3)4,31(5)6)51-37-25-35(49-39-27-47-57(43(13,14)15,44(16,17)18)53-41(37)39)36-26-38(52-56(32(7)8,33(9)10)34(11)12)42-40(50-36)28-48-58(54-42,45(19,20)21)46(22,23)24/h25-26,29-34,37-42H,27-28H2,1-24H3/t37-,38+,39-,40+,41+,42- |
| InChIKey | ABJCVIGDGRYORN-UVROTBNGSA-N |
| Mol Weight | 883.6 g/mol |
| Molecular Formula | C46H90O8Si4 |
| Exact Mass | 882.571276 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PENT-4-ENYL_2'-O-BENZOYL-3',5'-DI-O-TPDS-BETA-D-ERYTHRO-PENTOFURANOSIDE
METHYL-(PHENYL-2,3-DI-O-BENZOYL-1-THIO-BETA-D-GLUCOPYRANOSID)-URONATE
(3aR,4R,5S,7aR)-4-[tert-butyl(diphenyl)silyl]oxy-6-iodanyl-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol
Rhaponticin, hexa-TMS
Dimethyl ester of (1.alpha.,2.alpha.,5.alpha.,6.alpha.)-(.+-.)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-3,4-dicarboxylic acid
DIETHYL 1-OXYIMINO-2,3,4,5,6-PENTA-O-ACETYL-D-GLUCOHEXYLPHOSPHONATE
(2R)-3-TERT.-BUTYLDIPHENYLSILYLOXY-2-METHANESULFONYLOXYPROPYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
alpha-lactose 8TMS
beta-Lactose 8TMS
maltose, 8TMS
| Title | Journal or Book | Year |
|---|---|---|
| Gram-Scale Preparation of ap-(C-Glucopyranosyl)-L-phenylalanine Derivative by a Negishi Cross-Coupling Reaction | European Journal of Organic Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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