SUIYNQXWURVDKK-QXDDBOJPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2S5qgJ0OIt7 |
|---|---|
| InChI | InChI=1S/C30H33BrO7/c1-20(31)25(37-29(33)23-16-10-5-11-17-23)27-24(32)26(35-18-21-12-6-3-7-13-21)28(30(34-2)38-27)36-19-22-14-8-4-9-15-22/h3-17,20,24-28,30,32H,18-19H2,1-2H3/t20-,24-,25?,26+,27?,28-,30+/m1/s1 |
| InChIKey | SUIYNQXWURVDKK-DOFAJSHESA-N |
| Mol Weight | 585.5 g/mol |
| Molecular Formula | C30H33BrO7 |
| Exact Mass | 584.140966 g/mol |
| Enantiomer InChIKey | SUIYNQXWURVDKK-IIGLPVMPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
VITLWCVFRNWLOI-OUNNZHTCSA-N
(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-O-(1->4)-3-O-BENZOYL-6-O-BENZYL-1,2-DIDEOXY-BETA-D-GLUCOPYRANOSE
METHYL-2-O-BENZYL-4-O-(2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
METHYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
WNURBCHZKCWMOG-FVIDMNLKSA-N
Methyl 2,4-di-O-benzyl-3-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
Methyl 2,3,4-tri-O-acetyl-.beta.,D-xylopyranosyl(1-6)-2,3,4-tri-O-benzyl-.beta.,D-gliucopyranoside
METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
(3,4-DI-O-BENZYL-2-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-L-RHAMNOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Approaches to the Synthesis of Lincosamine, a Derived Portion of the Antibiotic Lincomycin | Australian Journal of Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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