(2S,3R,4R,5R,1'R,2'S)-2-(1'-TERT.-BUTOXYCARBONYLAMINO-2',3'-O-ISOPROPYLIDENEDIOXYPROPYL)-5-METHYL-3,4-BIS-(METHYLSULFONYLOXY)-TETRAHYDROFURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hg2m0C2P7ls |
|---|---|
| InChI | InChI=1S/C18H33NO11S2/c1-10-13(29-31(7,21)22)15(30-32(8,23)24)14(26-10)12(11-9-25-18(5,6)27-11)19-16(20)28-17(2,3)4/h10-15H,9H2,1-8H3,(H,19,20)/t10-,11+,12-,13-,14+,15+/m1/s1 |
| InChIKey | UKBRRMVGKZWKNV-QLKXBERHSA-N |
| Mol Weight | 503.6 g/mol |
| Molecular Formula | C18H33NO11S2 |
| Exact Mass | 503.149503 g/mol |
| Enantiomer InChIKey | UKBRRMVGKZWKNV-PMKSJIGOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(+)-(1S,2S,4R,5S,6S)-5-ENDO-(BENZYLOXY)-6-EXO-[(TERT.-BUTOXY)-CARBONYLAMINO]-3-OXO-7-OXABICYCLO-[2.2.1]-HEPT-2-EXO-YL-3-CHLOROBENZOATE
CNTDYZAKXZYOBW-SRHPJPHMSA-N
3,4,6,7-TETRA-O-BENZYL-N-BENZYLOXYCARBONYLAMINO-2,5-DIDEOXY-2,5-IMINO-D-GLYCERO-D-GLUCO-HEPTONONITRILE
1-N-[(S)-4-AMINO-2-FLUOROBUTYRYL]-DIBEKACIN
2,3:4,5-Bis-O-isopropylidene-.beta.-d-fructopyranose N-phenylsulfamate
N-(1,3,4,6,7-O-Ac-2-deoxy-A-D-gly-L-glu-heptopy-2-yl)-N'-(1,3,4,6,7- O-ac-2-deoxy-B-D-gly-L-glu-heptopy-2-yl)-thiourea
1,2:5,6-Di-O isopropylidene-.alpha.,D-allofuranose (R)-2-(4-Bromophenyl)-1-phenylethanesulfonate
.beta.-D-Mannofuranoside, 1-(benzothiazol-2-ylthio)-2,3:5,6-di-O-isopropylidene-
.alpha.-D-Mannofuranose, 2,3-O-(1-methylethylidene)-, 1-benzoate 5,6-bis(4-methylbenzenesulfonate)
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis ofL-Furanomycin and Its Analogues via Furoisoxazolines | European Journal of Organic Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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