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METHYL-2-DEOXY-2-[(1R/S)-2,5-BENZYLIMINO-1,2,5-TRIDEOXY-3,4-O-ISOPROPYLIDENE-1-PHENYLTHIO-L-RIBITOL-1C-YL]-ALPHA-D-ALLOPYRANOSIDE

Compound with spectra: 1 NMR

METHYL-2-DEOXY-2-[(1R/S)-2,5-BENZYLIMINO-1,2,5-TRIDEOXY-3,4-O-ISOPROPYLIDENE-1-PHENYLTHIO-L-RIBITOL-1C-YL]-ALPHA-D-ALLOPYRANOSIDE
SpectraBase Compound ID D3ZLhWZIFqx
InChI InChI=1S/C28H37NO7S/c1-28(2)35-19-15-29(14-17-10-6-4-7-11-17)22(25(19)36-28)26(37-18-12-8-5-9-13-18)21-24(32)23(31)20(16-30)34-27(21)33-3/h4-13,19-27,30-32H,14-16H2,1-3H3/t19-,20+,21-,22-,23+,24-,25-,26?,27-/m0/s1
InChIKey MSXKKNHYRQDIJL-ANDBOKHWSA-N
Mol Weight 531.7 g/mol
Molecular Formula C28H37NO7S
Exact Mass 531.229074 g/mol
Enantiomer InChIKey MSXKKNHYRQDIJL-BDUWTEPPSA-N

View Spectrum of METHYL-2-DEOXY-2-[(1R/S)-2,5-BENZYLIMINO-1,2,5-TRIDEOXY-3,4-O-ISOPROPYLIDENE-1-PHENYLTHIO-L-RIBITOL-1C-YL]-ALPHA-D-ALLOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
METHYL-4,6-O-BENZYLIDENE-2-DEOXY-2-[(1R/S)-2,5-(BENZYLIMINO)-2,5-DIDEOXY-3,4-O-ISOPROPYLIDENE-L-RIBITOL-1C-YL]-ALPHA-D-ALLOPYRANOSIDE
(1S*,4R*)-1,3,3-Trimethyl-5-hydroxyimino-7,8-diphenylbicyclo[2.2.2]oct-7-ene-2-one
6-(9'-PURINE-6',8'-DIOLYL)-SUBEROSANONE
6-O-[6''-(S)-HYDROXY-2'',6''-DIMETHYL-2''-(E),7''-OCTADIENYL]-CATAPOL
5-O-(2'',3'',4'',6''-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
Ethyl 4-azido-3-(5-ethylthio-4-phenyl-4H-1,2,4-triazol-3-yl)-1-(4-methylphenyl)-1H-pyrazol-5-carboxylate
(RS, RS)-Cyclopentadienyl-triphenylphosphine-iron-carbonyl-(2-methyl-hept-4-ynoyl)-complex
5-Isopropoxy-4-(2-trifluoromethyl-phenyl)-2-methyl-1,4-dihydro-pyrido(3.2-B)pyridine-3-carboxylic acid, ethyl ester
Ethyl 9-cyclopropyl-2-methyl-4-fluoro-6-oxo-6,9-dihydro-1H-imidazo[4,5-h]quinoline-7-carboxylate
9'-O-BETA-D-GLUCOPYRANOSYL-NUTANOCOUMARIN
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