METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IvISSS2ga7C |
|---|---|
| InChI | InChI=1S/C48H44O14/c1-29-37(58-43(50)32-21-11-5-12-22-32)39(40(47(54-3)55-29)60-45(52)34-25-15-7-16-26-34)62-48-41(61-46(53)35-27-17-8-18-28-35)38(59-44(51)33-23-13-6-14-24-33)36(30(2)56-48)57-42(49)31-19-9-4-10-20-31/h4-30,36-41,47-48H,1-3H3/t29-,30-,36-,37-,38+,39+,40+,41+,47+,48-/m0/s1 |
| InChIKey | WKNUDNVUGNLKJY-WOAURHFCSA-N |
| Mol Weight | 844.9 g/mol |
| Molecular Formula | C48H44O14 |
| Exact Mass | 844.273106 g/mol |
| Enantiomer InChIKey | WKNUDNVUGNLKJY-AOXXVTSBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2,4-di-O-benzyl-3-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
ClEISTRIOSIDE-3;1-O-DODECANYL-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-DIACETYL-ALPHA-L-RH
1,2,3-Tri-O-acetyl-4-O-(2,3,4-tri-O-acetyl-A-L-rhamnopyranosyl)-A-L-rhamnopyranoside
MEZZETTIAZIDE-9
6-PHTHALIMIDOHEXYL 3-O-ACETYL-2,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSIDE
6-PHTHALIMIDOHEXYL 3-O-ACETYL-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
MEZZETTIAZIDE-10
TETRACYCLO(2-O-ACETYL-5,6-DI-O-BENZOYL-BETA-D-GALACTOFURANOSYL[1->3])
PENTACYCLO(2-O-ACETYL-5,6-DI-O-BENZOYL-BETA-D-GALACTOFURANOSYL[1->3])
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-BETA-L-RHAMNOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of ligands related to the O-specific antigen of type 1 Shigella dysenteriae. 3. Glycosylation of 4,6-O-substituted derivatives of methyl 2-acetamido-2-deoxy-.alpha.-D-glucopyranoside with glycosyl donors derived from mono- and oligosaccharides. | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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