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(3r*,4r*,5r*)-3-acetylamino-5-acetoxy-4-hexanolide

Compound with spectra: 1 MS (GC)

(3r*,4r*,5r*)-3-acetylamino-5-acetoxy-4-hexanolide
SpectraBase Compound ID HBnrKiuTAmw
InChI InChI=1S/C10H15NO5/c1-5(15-7(3)13)10-8(11-6(2)12)4-9(14)16-10/h5,8,10H,4H2,1-3H3,(H,11,12)/t5-,8-,10+/m1/s1
InChIKey FRUQUNCDTDHFEN-RHFNHBFPSA-N
Mol Weight 229.23 g/mol
Molecular Formula C10H15NO5
Exact Mass 229.095023 g/mol
Enantiomer InChIKey FRUQUNCDTDHFEN-BUMCKTDNSA-N

View Spectrum of (3r*,4r*,5r*)-3-acetylamino-5-acetoxy-4-hexanolide

MS (GC) Spectrum
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Source of Spectrum SRH-2022-5445-0
L-lyxo-Hexonic acid, 3-(benzoylamino)-2,3,6-trideoxy-, .delta.-lactone
(1R,5R,8R)-8-ACETOXY-2-OXABICYCLO-[3.3.0]-OCT-6-EN-3-ONE
Cyclohexanone, 4R-acetamido-2trans,3cis-dimethoxy-
METHYL 3-ACETAMIDO-3-DEOXY-ALPHA-D-FUCOPYRANOSIDE
METHYL-3-ACETAMIDO-3,6-DIDEOXY-ALPHA-L-GLUCOPYRANOSIDE
L-lyxo-Hexose, 3-(benzoylamino)-2,3,6-trideoxy-
(2-acetamido-7-oxabicyclo[4.1.0]heptan-5-yl) formate
2-Cyclohexenol, 1R-4-trans-acetamido-5-cis-,6-cis-dimethoxy-
PER-ACETYL-HALISPHINGOSINE_B
(2R,3R,4R,8R,E)-8-Hydroxyundeca-6,10-diene-2,3,4-triyl Triacetate
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