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D-erythro-L-galacto-Nonitol, 2,3-anhydro-4,8,9-trideoxy-7-O-[(4-methoxyphenyl)methyl]-4-methyl-2,6-di-C-methyl-5,6-O-(1-methylethylidene)-

Compound with spectra: 1 MS (GC)

D-erythro-L-galacto-Nonitol, 2,3-anhydro-4,8,9-trideoxy-7-O-[(4-methoxyphenyl)methyl]-4-methyl-2,6-di-C-methyl-5,6-O-(1-methylethylidene)-
SpectraBase Compound ID JjKFwkcKa8P
InChI InChI=1S/C23H36O6/c1-8-18(26-13-16-9-11-17(25-7)12-10-16)23(6)20(27-21(3,4)29-23)15(2)19-22(5,14-24)28-19/h9-12,15,18-20,24H,8,13-14H2,1-7H3/t15-,18+,19+,20+,22+,23+/m0/s1
InChIKey ZTPQNNSREHWTKG-OOWQBONPSA-N
Mol Weight 408.5 g/mol
Molecular Formula C23H36O6
Exact Mass 408.251189 g/mol
Enantiomer InChIKey ZTPQNNSREHWTKG-JQBDBWGYSA-N

View Spectrum of D-erythro-L-galacto-Nonitol, 2,3-anhydro-4,8,9-trideoxy-7-O-[(4-methoxyphenyl)methyl]-4-methyl-2,6-di-C-methyl-5,6-O-(1-methylethylidene)-

MS (GC) Spectrum
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Source of Spectrum KC-1985-15-51
D-erythro-L-galacto-Nonitol, 2,3-anhydro-1,4,8,9-tetradeoxy-1-iodo-7-O-[(4-methoxyphenyl)methyl]-4-methyl-2,6-di-C-methyl-5,6-O-(1-methylethylidene)-
(3r,4s,5r,6r,7r)-5,6-isopropylidenedioxy-3,7-bis(4-methoxybenzyloxy)-2,4,6-trimethylnon-1-ene
(2R,3S,4S,5R,6R,7R)-1-Benzoyloxy-3,5-isopropylidenedioxy-7-(4-methoxybenzyloxy)-6-methoxymethoxy-2,4,6-trimethylnonane
(2S,3R,4R,5R)-2,4-Dimethyl-5-(4-methoxybenzyloxy)-3,4-[1-(4-methoxyphenyl)ethylidenedioxy]heptan-1-ol
(2S,3R,4R,5R)-2,4-Dimethyl-5-(4-methoxybenzyloxy)-3,4-[1-(4-methoxyphenyl)ethylidenedioxy]heptanal
D-arabino-D-gluco-L-ido-Pentadecitol, 2,4,7,8,10,14,15-heptadeoxy-2,4,8,10-tetramethyl-6,12-di-C-methyl-1,3:11,12-bis-O-(1-methylethylidene)-
(2S,4R,5S,6R,8R,9S)-9-Benzyloxy-8-tert-butyldimethylsilyloxy-4,6-dimethyl-2-[(4S,5S)-2,2-dimethyl-5-ethyl-1,.3-dioxa-4-yl]-8-ethyl-5-(4-methoxybenzyloxy)undecan-4-ol
PHENYL-2,3-DI-O-BENZYL-4-DEOXY-4-FLUORO-6-O-PARA-METHOXYBENZYL-4-[(2)H]-BETA-D-GALACTOPYRANOSIDE
(1S)-2,6-ANHYDRO-1-PHENYL-3,4-BIS-O-(4-METHOXYBENZYL)-5,7-O-BENZYLIDENE-BETA-D-GLUCO-HEPTITOL
(2R,3S,4S,5R,6R,10S,11R,12R,13R)-13-Ethyl-6,11-dihydroxy-3,5-O-(isopropylidenedioxy)-2,4,6,8,10,12-hexamethyl-8(E)-tridecenolide
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