BETA-PHENYL-D-GALAKTOPYRANOSID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BQK9DdXfU6q |
|---|---|
| InChI | InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(17,18-8)7-4-2-1-3-5-7/h1-5,8-11,13-17H,6H2/t8-,9+,10+,11-,12-/m0/s1 |
| InChIKey | WELSVHHDAXZSJK-KNZXXDILSA-N |
| Mol Weight | 256.25 g/mol |
| Molecular Formula | C12H16O6 |
| Exact Mass | 256.094688 g/mol |
| Enantiomer InChIKey | WELSVHHDAXZSJK-YBXAARCKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1-(N,N-DIBENZYLAMINO)-1-DEOXY-ALPHA-D-MANNO-HEPT-2-ULO-PYRANOSIDE
.beta.-1,5-anhydro-2,3,4,6-tetra-O-methyl-1-C-phenyl-D-glucitol
.alpha.-D-ribo-Hexopyranoside, methyl 3,4-anhydro-2-deoxy-6-O-(triphenylmethyl)-
5-METHOXYGUAIACYLGLYCEROL-9-O-GLUCOPYRANOSIDE
(7S,8S)-SYRINGOYLGLYCEROL-9-O-BETA-D-GLUCOPYRANOSIDE
ETHYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
ETHYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
METHYL-2,3,6-TRI-O-METHYL-4-O-[(R)-1'-PHENYLETHYL]-ALPHA-D-GLUCOPYRANOSIDE
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.