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(1R,2R,3S,4R)-1-Acetyl-4-[(benzyloxy)amino]-2,3-O-isopropylidene-1,2,3-cyclopentanetriol

Compound with spectra: 1 MS (GC)

(1R,2R,3S,4R)-1-Acetyl-4-[(benzyloxy)amino]-2,3-O-isopropylidene-1,2,3-cyclopentanetriol
SpectraBase Compound ID GSrbXoeJZZF
InChI InChI=1S/C17H23NO5/c1-11(19)17(20)9-13(14-15(17)23-16(2,3)22-14)18-21-10-12-7-5-4-6-8-12/h4-8,13-15,18,20H,9-10H2,1-3H3/t13-,14+,15-,17+/m1/s1
InChIKey OUXKVJUMAXFRMD-DLTWYDFYSA-N
Mol Weight 321.37 g/mol
Molecular Formula C17H23NO5
Exact Mass 321.157623 g/mol
Enantiomer InChIKey OUXKVJUMAXFRMD-QSJFSLAZSA-N

View Spectrum of (1R,2R,3S,4R)-1-Acetyl-4-[(benzyloxy)amino]-2,3-O-isopropylidene-1,2,3-cyclopentanetriol

MS (GC) Spectrum
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Source of Spectrum J-62-7406-24
(1R,2R,3R,4R,5S)-5-Benzyloxyamino-1,2-diacetoxy-3,4-isopropylidenedioxycyclohexane
(3aR,4R,5E,6R,6aS)-2,2-dimethyl-6-(phenylmethoxyamino)-5-(triphenylstannylmethylidene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-ol
(+/-)-1beta-(Benzyloxycarbonylamino)-2alpha,3alpha-dihydroxy-2alpha,3alpha-O-isopropylidene-4-methylidene-cyclopentane oxide
2-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-glycero-L-talo-heptono-1,5-lactone
N,N-Diethyl-3,6-anhydro-4,5-O-isopropylidene-7-O-trityl-D-glycero-D-manno-heptonamide
2-Amino-3,7-anhydro-1,2-dideoxy-1-(diethylamino)-4,5;6,8-di-O-isopropylidene-D-erythro-L-gluco-octitol
METHYL (METHYL-4-O-ACETYL-2,3-DI-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE)URONATE
DIASTEREOMER-#C
1-AZIDO-3-OXOPENTYL-2-(4-NITROBENZOYL)-AMIDO-3,4-DI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
9R-O-Chloroacetyl-6"-dihydro-12S,13R-epoxy-3,5-isopropylidene-6"-O-(4-methoxybenzyl)leuconolide A1
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