METHYL-(2R*,3S*)-3-DIPHENYLPHOSPHINOYL-2-METHOXYMETHOXY-5-PHTHALIMIDOPENTANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 956sBT3VnMG |
|---|---|
| InChI | InChI=1S/C28H28NO7P/c1-34-19-36-25(28(32)35-2)24(17-18-29-26(30)22-15-9-10-16-23(22)27(29)31)37(33,20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,24-25H,17-19H2,1-2H3/t24-,25+/m0/s1 |
| InChIKey | FWEFABZRODXHCS-LOSJGSFVSA-N |
| Mol Weight | 521.51 g/mol |
| Molecular Formula | C28H28NO7P |
| Exact Mass | 521.160339 g/mol |
| Enantiomer InChIKey | FWEFABZRODXHCS-RPBOFIJWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(6-Phtalimidohexyl)-3,4,6-tri-O-acetyl-a-d-glucopyranoside
2-PHTHALIMIDOETHYL 3-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
6-PHTHALIMIDOHEXYL 3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
benzoic acid, 2-[[[2,3-dihydro-2-(3-methylbutyl)-1,3-dioxo-1H-isoindol-5-yl]carbonyl]amino]-5-hydroxy-
2-[2'-(1H-Indol-3''-yl)-4'-oxo-4'-(piperidin-1"'-yl)butyl]-isoindole-1,3-dione
(2S,3S,4R)-1-(benzyloxy)-4-(1,3-dioxo-2-azaindan-2-yl)-2,3-bis[(methoxymethyl)oxy]octane
2-[7-(benzyl)-6-hydroxy-8-(4-isopropyl-2-keto-oxazolidin-3-yl)-8-keto-octyl]isoindoline-1,3-quinone
2-Phthalimidoacetylaminomethyl-7-chloro-2,3-dihydro-5-phenyl-1H-1,4-benzodiazepine
3-thiophenecarboxylic acid, 2-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxopropyl]amino]-4-phenyl-, ethyl ester
4-(1',3'-Dioxo-1',3'-dihydroisoindol-2'-yl)-3-(1H-indol-3"-yl)-N,N-dipropylbutyramide
KnowItAll NMR Spectral Library
Author: Wiley
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