3,4,5,7-TETRA-O-BENZYL-1,2,6-TRIDEOXY-6-PHTHALIMIDO-D-GALACTO-HEPT-1-ENITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6JNeR6G3iRk |
|---|---|
| InChI | InChI=1S/C43H41NO6/c1-2-39(48-28-33-19-9-4-10-20-33)41(50-30-35-23-13-6-14-24-35)40(49-29-34-21-11-5-12-22-34)38(31-47-27-32-17-7-3-8-18-32)44-42(45)36-25-15-16-26-37(36)43(44)46/h2-26,38-41H,1,27-31H2/t38-,39+,40-,41-/m0/s1 |
| InChIKey | NZJNRTPODVYCIZ-XRFUAQTBSA-N |
| Mol Weight | 667.8 g/mol |
| Molecular Formula | C43H41NO6 |
| Exact Mass | 667.293388 g/mol |
| Enantiomer InChIKey | NZJNRTPODVYCIZ-LLIMXKFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-AZIDO-3-OXAPENTYL_6-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
(1R,2S,3S)-4-(benzyloxy)-2,3-bis-[(methoxymethyl)oxy]-1-(p-methoxyphenyl)-1-(1,3-dioxo-2-azindan-2-yl)butane
(1S,2S,3S)-4-(benzyloxy)-2,3-bis[(methoxymethyl)oxy]-1-(p-methoxyphenyl)-1-(1,3-dioxo-2-azindan-2-yl)butane
(2S,3S,4S,5R)-3,4-bis[(methoxymethyl)oxy]-5-(p-methoxyphenyl)-5-(1,3-dioxo-2-aza-indan-2-yl)-2-pentano
(.+-.)-5c,6T-Dimethoxy-4c-phthalimido-cyclohex-2-enyl trichloro-acetimidate
ETHYL-3-O-ACETYL-6-O-BENZYL-2,4-DIDEOXY-2-PHTHALIMIDO-1-THIO-BETA-D-XYLOPYRANOSIDE
(.+-.)-3R-Isopropyl-dimethyl-siloxy-4T,5c-dimethoxy-6c-phthalimido-cyclohexene
(Z)-N'-(2-(1,3-dioxoisoindolin-2-yl)-6,8-dioxabicyclo[3.2.1]octan-4-ylidene)-4-methylbenzenesulfonohydrazide
2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-AZIDE
(3R,4S,5S)-3,4-bis[(methoxymethyl)oxy]-5-(p-methoxyphenyl)-5-(1,3-dioxo-2-azindan-2-yl)pentan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| α- and β-Homogalactonojirimycins (α- and β-Homogalactostatins) synthesis and further biological evaluation | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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