PHENYL-2,3-O-ISOPROPYLIDENE-6-DEOXY-1-THIO-ALPHA-L-LYXO-HEXOPYRANOSID-4-ULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | z0XXhaLoen |
|---|---|
| InChI | InChI=1S/C15H18O4S/c1-9-11(16)12-13(19-15(2,3)18-12)14(17-9)20-10-7-5-4-6-8-10/h4-9,12-14H,1-3H3/t9-,12+,13+,14-/m0/s1 |
| InChIKey | LVFDCERALKHEOX-VKKKGTNTSA-N |
| Mol Weight | 294.37 g/mol |
| Molecular Formula | C15H18O4S |
| Exact Mass | 294.09258 g/mol |
| Enantiomer InChIKey | LVFDCERALKHEOX-IGJVIKARSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYL 2,3-O-ISOPROPYLIDENE-1-THIO-ALPHA-D-MANNOPYRANOSIDE
2-Bromomethyl-7-methoxy-6-methyl-4-phenylsulfanyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran
2-Iodomethyl-7-methoxy-6-methyl-4-phenylsulfanyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran
PHENYL-2,3,6-TRI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
PHENYL-2,3,4-TRI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
PHENYL-3,6-ANHYDRO-2,4-DI-O-BENZYL-ALPHA-D-ALTROPYRANOSIDE
PARA-TOLYL-3,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
4-METHYLPHENYL-(6-O-ACETYL-4-O-BENZYL-3-O-2-O-ISOPROPYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
PHENYL-BETA-D-GALACTOPYRANOSYL-(1->3)-1-THIO-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of All Eight Stereoisomeric 6‐Deoxy‐ |
European Journal of Organic Chemistry | 2014 |
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.