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3-{(Acetyloxy)[(1S)-1-phenyl-3-butenyl]amino}-1,2,3-trideoxy-4,5-O-(1-methylethylidene)-D-ribo-hex-1-enitol

Compound with spectra: 1 MS (GC)

3-{(Acetyloxy)[(1S)-1-phenyl-3-butenyl]amino}-1,2,3-trideoxy-4,5-O-(1-methylethylidene)-D-ribo-hex-1-enitol
SpectraBase Compound ID BNy9m0NwYRB
InChI InChI=1S/C21H29NO5/c1-6-11-18(20-19(14-23)25-21(4,5)26-20)22(27-15(3)24)17(7-2)16-12-9-8-10-13-16/h6-10,12-13,17-20,23H,1-2,11,14H2,3-5H3/t17-,18-,19+,20-/m0/s1
InChIKey BTUOPKHLPBREKR-HAGHYFMRSA-N
Mol Weight 375.47 g/mol
Molecular Formula C21H29NO5
Exact Mass 375.204573 g/mol
Enantiomer InChIKey BTUOPKHLPBREKR-YSTOQKLRSA-N

View Spectrum of 3-{(Acetyloxy)[(1S)-1-phenyl-3-butenyl]amino}-1,2,3-trideoxy-4,5-O-(1-methylethylidene)-D-ribo-hex-1-enitol

MS (GC) Spectrum
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Source of Spectrum BJO-3-SM2-9 (DOI: 10.1186/1860-5397-3-44)
3-{(Acetyloxy)[(1R)-1-phenyl-3-butenyl]amino}-1,2,3-trideoxy-4,5-O-(1-methylethylidene)-D-ribo-hex-1-enitol
4,7-Methano-1,3-dioxolo[4,5-d][1,2]oxazepin-8-ol, hexahydro-2,2,5-trimethyl-, [3aR-(3a.alpha.,4.beta.,7.beta.,8.alpha.,8a.alpha.)]-
(3aR,6R,9aS,9bS)-2,2-Dimethyl-6-phenyl-3a,4,6,7,9a,9b-hexahydro[1,3]dioxolo[4,5-a]indolizine
(1S,2R,3R,9AS)-3-ACETYL-1,2-O-ISOPROPYLIDENE-7,8-DIDEHYDRO-2H-QUINOLIZIDINE-1,2,3-TRIOL
(3-R,4-R,5-R,4'-S)-2-BENZYL-4-BENZYLOXY-3-(2',2'-DIMETHYL-1',3'-DIOXOLAN-4'-YL)-5-HYDROXY-3,4,5,6-TETRAHYDRO-2-H-1,2-OXAZINE
(5,6-dimethoxy-3-oxa-2-azabicyclo[2.2.2]oct-7-en-2-yl)-phenyl-methanone
(3R,4'S)-Diethyl [2-Benzyl-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-3,6-dihydro-2H-1,2-oxazin-4-yl]phosphate
(3S,4'S)-Diethyl [2-Benzyl-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-3,6-dihydro-2H-1,2-oxazin-4-yl]phosphate
Furo[3,4-d]-1,3-dioxole, isoxazolidine deriv.
Isoxazolidine, 5-hexyl-2-[2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-
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