6-Bromo-1,2,5/3,4,6-quercitol pentaacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FUPcrS9MjCH |
|---|---|
| InChI | InChI=1S/C16H21BrO10/c1-6(18)23-12-11(17)13(24-7(2)19)15(26-9(4)21)16(27-10(5)22)14(12)25-8(3)20/h11-16H,1-5H3 |
| InChIKey | SVHAKCBZAPWQHW-UHFFFAOYSA-N |
| Mol Weight | 453.24 g/mol |
| Molecular Formula | C16H21BrO10 |
| Exact Mass | 452.03181 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tri-O-acetyl-3-bromo-3-deoxy-1,5-anhydro-D-altritol
1-L-MYO-INOSITOL_1-BETA-ACETATE-2-ALPHA-METHYLBUTANOATE_3-ALPHA-ISOBUTANOATE_1-(AXIAL)-4-BETA,5-ALPHA,6-BETA
Tri-O-acetyl-6-bromo-6-deoxy-1,5-anhydro-D-galactitol
1,2,4-tris(Acetoxy)-3-bromocyclohex-5-ene
1,2,4,5-tetra-O-acetyl-(1-deuterio)-6-deoxy-3-O-methyl-l-mannitol
3,5-DI-O-ACETYL-2,6-DIBROMO-2,6-DIDEOXY-D-GLUCONO-1,4-LACTONE
2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYLBROMIDE
acetic acid [(2R,3R,4S,5S)-3,5-diacetoxy-2-bromo-tetrahydropyran-4-yl] ester
2,3,4-Tri-O-acetyl.alpha.-L-rhamnopyranose
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.