DQOYJRPKUDIOEU-UQJFVLDMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3O0ugyNp3eF |
|---|---|
| InChI | InChI=1S/C18H24O5/c1-13(19)21-12-18-17(22-14(2)20)11-10-16(23-18)9-8-15-6-4-3-5-7-15/h3-7,16-18H,8-12H2,1-2H3/t16?,17-,18+/m0/s1 |
| InChIKey | DQOYJRPKUDIOEU-UQJFVLDMSA-N |
| Mol Weight | 320.39 g/mol |
| Molecular Formula | C18H24O5 |
| Exact Mass | 320.162374 g/mol |
| Enantiomer InChIKey | DQOYJRPKUDIOEU-RWZMTBSZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
1-ACETAMIDO-2,5,6,7-TETRA-O-ACETYL-1,3,4-TRI-DEOXY-D-(LYXO,XYLO)-HEPTITOL;MIXTURE
No Name
OVSSDNNTQGAPNA-RCYUZDQLSA-N
3-Isopropyl-9-oxo-2,8-dioxa-trans-bicyclo[5.4.0]undecane-1,3-cis-lactone
3-Isopropyl-9-oxo-2,8-dioxa-trans-bicyclo[5.4.0]undecane-1,3-trans-lactone
D-Arabino-Hexose, 2-deoxy-, 3,4,5,6-tetraacetate
1,3,5,6-Tetra-O-acetyl-2,4,7-trideoxy-2-methylheptitol
8-Acetoxy-13-oxabicyclo[7.3.1]trideca-4,11-diene
(2S,3R,4S,5R)-2,5,6-trimethoxyhexane-1,3,4-triyl triacetate
UXYYJRMHRFJGSX-KBUPBQIOSA-N
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.