METHYL-1,6-O-BIS-(TRIPHENYLMETHYL)-4-O-[DIPHENYLPHOSPHINO]-ALPHA-D-FRUCTOFURANOSIDE
Compound with spectra: 1 NMR
![METHYL-1,6-O-BIS-(TRIPHENYLMETHYL)-4-O-[DIPHENYLPHOSPHINO]-ALPHA-D-FRUCTOFURANOSIDE](/api/compound/2pnzzrGhTSP.png?ph=true&h=300&w=458 "METHYL-1,6-O-BIS-(TRIPHENYLMETHYL)-4-O-[DIPHENYLPHOSPHINO]-ALPHA-D-FRUCTOFURANOSIDE")
| SpectraBase Compound ID | 2pnzzrGhTSP |
|---|---|
| InChI | InChI=1S/C57H51O6P/c1-59-55(43-61-57(47-32-16-5-17-33-47,48-34-18-6-19-35-48)49-36-20-7-21-37-49)54(58)53(63-64(50-38-22-8-23-39-50)51-40-24-9-25-41-51)52(62-55)42-60-56(44-26-10-2-11-27-44,45-28-12-3-13-29-45)46-30-14-4-15-31-46/h2-41,52-54,58H,42-43H2,1H3/t52-,53-,54+,55+/m1/s1 |
| InChIKey | ACGBKDALTXTYPW-JIKBWPGWSA-N |
| Mol Weight | 863.0 g/mol |
| Molecular Formula | C57H51O6P |
| Exact Mass | 862.342326 g/mol |
| Enantiomer InChIKey | ACGBKDALTXTYPW-JRQAYPRISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2,3,4-TRI-O-BENZOYL-6-O-PARA,PARA'-DIMETHOXYTRITYL-ALPHA-D-MANNOPYRANOSE
2,3,4-TRI-O-BENZOYL-6-O-TRITYL-ALPHA-D-GALACTOPYRANOSIDE
BENZYL-2,3,4-TRI-O-ACETYL-6-O-(TRIPHENYLMETHYL)-BETA-D-GLUCOPYRANOSIDE
Methyl 1,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hex-2-ulofuranoside
1,3:4,6-Bis(O-isopropylidene)-2-O-methyl-sorbo-furanose
.alpha.-D-Fructofuranoside, methyl 1,3-O-(1-methylethylidene)-, diacetate
1,2,4,6-TETRA-O-ACETYL-3-O-TRITYL-BETA-D-GLUCOPYRANOSE
1,2-O-ISOPROPYLIDENE-5-O-TRITYL-alpha-RIBOFURANOSE, 3-(DIHYDROGEN PHOSPHATE), BIS(2,2,2-TRICHLOROETHYL) ESTER
TERT.-BUTYLOXYCARBONYL-N-(2,3,4-TRI-O-BENZYL-6-O-(4-METHOXYTRITYL)-BETA-D-GLUCOPYRANOSYL)-METHYLAMINE
3-O-ACETYL-5-O-TRITYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-BETA-L-ARABINOFURANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Role of Electronic Asymmetry in the Design of New Ligands: The Asymmetric Hydrocyanation Reaction | Journal of the American Chemical Society | 1996 |