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(3S,4R,4aR,5R)-5-(Benzyloxy)-3,4-diacetoxy-2,3,4,4a,5,6,7,8-octahydropyrido[1,2-b][1,2]oxazin-8-one

View entire compound with spectra: 1 MS (GC)

(3S,4R,4aR,5R)-5-(Benzyloxy)-3,4-diacetoxy-2,3,4,4a,5,6,7,8-octahydropyrido[1,2-b][1,2]oxazin-8-one
SpectraBase Compound ID GiXeHbIkayF
InChI InChI=1S/C19H23NO7/c1-12(21)26-16-11-25-20-17(23)9-8-15(18(20)19(16)27-13(2)22)24-10-14-6-4-3-5-7-14/h3-7,15-16,18-19H,8-11H2,1-2H3/t15-,16+,18-,19+/m1/s1
InChIKey IWZWUCZKRUGLBM-JFRXWTBNSA-N
Mol Weight 377.39 g/mol
Molecular Formula C19H23NO7
Exact Mass 377.147452 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DQmSRmaONmp
Name (3S,4R,4aR,5R)-5-(Benzyloxy)-3,4-diacetoxy-2,3,4,4a,5,6,7,8-octahydropyrido[1,2-b][1,2]oxazin-8-one
Alternate Name(s) (3S,4R,4aR,5R)-3-(acetyloxy)-5-(benzyloxy)-8-oxooctahydropyrido[1,2-b][1,2]oxazin-4-yl acetate Acetic acid[(3S,4R,4aR,5R)-4-acetoxy-5-benzoxy-8-keto-3,4,4a,5,6,7-hexahydro-2H-pyrido[1,2-b]oxazin-3-yl]ester Acetic acid[(3S,4R,4aR,5R)-4-acetyloxy-8-oxo-5-phenylmethoxy-3,4,4a,5,6,7-hexahydro-2H-pyrido[1,2-b]oxazin-3-yl]ester [(3S,4R,4aR,5R)-4-acetoxy-5-benzyloxy-8-oxo-3,4,4a,5,6,7-hexahydro-2H-pyrido[1,2-b]oxazin-3-yl]acetate [(3S,4R,4aR,5R)-4-acetyloxy-8-oxidanylidene-5-phenylmethoxy-3,4,4a,5,6,7-hexahydro-2H-pyrido[1,2-b][1,2]oxazin-3-yl]ethanoate [(3S,4R,4aR,5R)-4-acetyloxy-8-oxo-5-phenylmethoxy-3,4,4a,5,6,7-hexahydro-2H-pyrido[1,2-b]oxazin-3-yl]acetate Acetic acid [(3S,4R,4aR,5R)-4-acetyloxy-8-oxo-5-phenylmethoxy-3,4,4a,5,6,7-hexahydro-2H-pyrido[1,2-b]oxazin-3-yl] ester [(3S,4R,4aR,5R)-4-acetyloxy-8-oxo-5-phenylmethoxy-3,4,4a,5,6,7-hexahydro-2H-pyrido[1,2-b]oxazin-3-yl] acetate [(3S,4R,4aR,5R)-4-acetoxy-5-benzyloxy-8-oxo-3,4,4a,5,6,7-hexahydro-2H-pyrido[1,2-b]oxazin-3-yl] acetate [(3S,4R,4aR,5R)-4-acetyloxy-8-oxidanylidene-5-phenylmethoxy-3,4,4a,5,6,7-hexahydro-2H-pyrido[1,2-b][1,2]oxazin-3-yl] ethanoate
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Formula C19H23NO7
InChI InChI=1S/C19H23NO7/c1-12(21)26-16-11-25-20-17(23)9-8-15(18(20)19(16)27-13(2)22)24-10-14-6-4-3-5-7-14/h3-7,15-16,18-19H,8-11H2,1-2H3/t15-,16+,18-,19+/m1/s1
InChIKey IWZWUCZKRUGLBM-JFRXWTBNSA-N
Molecular Weight 377.393 g/mol
SMILES [C@]12(N(OC[C@@]([C@@]2(OC(=O)C)[H])(OC(=O)C)[H])C(CC[C@]1(OCc1ccccc1)[H])=O)[H]
SPLASH splash10-0006-9010000000-5eadcb3e7810b882fc29
Source of Spectrum J-59-1362-15
Wiley ID 1358224