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

View entire 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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID APs1hFI10Fn
Name (1R,2R,3S,4R)-1-Acetyl-4-[(benzyloxy)amino]-2,3-O-isopropylidene-1,2,3-cyclopentanetriol
Alternate Name(s) 1-{(3aR,4R,6R,6aS)-6-[(benzyloxy)amino]-4-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl}ethanone
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Formula C17H23NO5
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
Molecular Weight 321.373 g/mol
SMILES N([C@]1([C@]2([C@]([C@](C1)(C(=O)C)O)(OC(O2)(C)C)[H])[H])[H])OCc1ccccc1
SPLASH splash10-0006-9000000000-db81d5d21f14ff212a0a
Source of Spectrum J-62-7406-24
Wiley ID 1320904