SPKNARKFCOPTSY-AAVAOGBRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IWl3V49teOZ |
|---|---|
| InChI | InChI=1S/C10H12O5/c1-5-9(13-5)10-7(14-6(2)11)3-4-8(12)15-10/h3-5,7,9-10H,1-2H3/t5-,7+,9?,10+/m1/s1 |
| InChIKey | SPKNARKFCOPTSY-AAVAOGBRSA-N |
| Mol Weight | 212.2 g/mol |
| Molecular Formula | C10H12O5 |
| Exact Mass | 212.068473 g/mol |
| Enantiomer InChIKey | SPKNARKFCOPTSY-IRWZQFHSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
(2E)-4,5,6,7-TETRA-O-ACETYL-2,3-DIDEOXY-ALDEHYDO-D-ARABINO-HEPT-2-ENOSE
Fucose, 2,3,4,5-tetraacetate, L-
2,3,4,5-Tetra-O-acetyl-6-deoxy-L-mannose
Tri-O-acetyl-D-galactal
LLPWGHLVUPBSLP-LWALXPGCSA-N
LLPWGHLVUPBSLP-PRWSFJOGSA-N
SPICIGERA-DELTA-LACTONE;5,6-DIACETOXY-1,2-EPOXY-1,5'-(2'-PENTENE-5'-OLIDE)-3E-HEPTENE
(3S,4S,5S,6S)-3,6-Diacetoxy-4,5-(isopropylidenedioxy)-1,7-octadiene
rac-3-endo-Acetoxy-7-oxabicyclo[2.2.1]hept-5-en-2-endo-yl But-3-enoate
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.