QRFWWCOECJSMBU-ZTYXSZCMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HFApegQMcfV |
|---|---|
| InChI | InChI=1S/C18H21NO3S4/c1-24-17(25-2)19-12-8-11-9-20-16(10-6-4-3-5-7-10)21-13(11)14-15(12)26-18(23)22-14/h3-7,11-16H,8-9H2,1-2H3/t11-,12+,13-,14+,15-,16-/m1/s1 |
| InChIKey | QRFWWCOECJSMBU-ZTYXSZCMSA-N |
| Mol Weight | 427.6 g/mol |
| Molecular Formula | C18H21NO3S4 |
| Exact Mass | 427.040428 g/mol |
| Enantiomer InChIKey | QRFWWCOECJSMBU-AYCBFJCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CVQJMDIHNNDSQR-QAIIKZMUSA-N
Tetr-butyl 5-acetamide-4,6,8-tri-o-acetyl-7,9-o-benzylidene-2,3,5-trideoxy-2-methylidene-d-glycero-d-talo-nononate
(2R)-2,3-DIHYDROXYPROPYL-2-ACETAMIDO-3-O-CAPRILOYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;MAJOR-ISOMER
ALLYL-4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
BIS-1,11-[2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-(6-TOSYL-3,9-DIOXA-6-AZA-UNDECANE)
(2S)-3-CAPRIOYLOXY-2-HYDROXY-2-METHYLPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
PARA-OCTYLOXYPHENYL-3-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-MANNOPYRANOSYL-SULFOXIDE;MAJOR-COMPONENT
PQFJMMDSYZWDBS-LVBLYPIISA-N
3-AZIDOPROPYL-3-O-ACETYL-4,6-O-BENZILIDENE-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYL-AMINO)-ALPHA-D-GALACTOPYRANOSIDE
(2R)-2,3-DIHYDROXYPROPYL-2-ACETAMIDO-3-O-ACETYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Thiovalidamine Derivatives of manno-and gluco-Type: Remote Activation and Anchimeric Assistance | HETEROCYCLES | 1997 |
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.