(3r*,4r*,5r*)-3-acetylamino-5-acetoxy-4-hexanolide
Compound with spectra: 1 MS (GC)
| 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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| 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-3,6-DIDEOXY-ALPHA-L-GLUCOPYRANOSIDE
METHYL 3-ACETAMIDO-3-DEOXY-ALPHA-D-FUCOPYRANOSIDE
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
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.