pinitol, pentaacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cc4q2rWQAcy |
|---|---|
| InChI | InChI=1S/C17H24O11/c1-7(18)24-13-12(23-6)14(25-8(2)19)16(27-10(4)21)17(28-11(5)22)15(13)26-9(3)20/h12-17H,1-6H3 |
| InChIKey | PNPNMWNRROVEKX-UHFFFAOYSA-N |
| Mol Weight | 404.37 g/mol |
| Molecular Formula | C17H24O11 |
| Exact Mass | 404.131862 g/mol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
myo-inositol, hexapropionate
INOSITOL, HEXAKIS(DICHLOROACETATE)
1,5,6-Tri-O-acetyl-2,3,4-tri-O-methylglucitol
(2S,3R,5R,6S)-2,3,5,6-TETRAHYDROXY-4-[2-(4-HYDROXYPHENYL)-ACETYL]-OXYCYCLOHEXYL-2-(4-HYDROXYPHENYL)-ACETATE
1-O-acetyl-2,6-anhydro-3,4,5-tri-O-methylhexitol
1,5-di-O-acetyl-(1-deuterio)-2,3,4-tri-O-methyl-D-xylitol
1,3-Bis(trimethylsilyl)-2,4,5,6-tetramethylinositol ether
alpha-L-RHAMNOPYRANOSE, 4-ACETATE
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.