BENZYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3-DI-O-ACETYL-ALPHA-D-XYLOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 41HzU32aQDK |
|---|---|
| InChI | InChI=1S/C30H38O16/c1-15(31)37-13-22-24(40-16(2)32)26(42-18(4)34)28(44-20(6)36)30(45-22)46-23-14-39-29(38-12-21-10-8-7-9-11-21)27(43-19(5)35)25(23)41-17(3)33/h7-11,22-30H,12-14H2,1-6H3/t22-,23-,24+,25+,26+,27-,28-,29+,30+/m1/s1 |
| InChIKey | QUOTVDOGWOFMRY-CXQNJVIQSA-N |
| Mol Weight | 654.6 g/mol |
| Molecular Formula | C30H38O16 |
| Exact Mass | 654.215985 g/mol |
| Enantiomer InChIKey | QUOTVDOGWOFMRY-RXQMDROASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.beta.-D-Ribofuranoside, phenylmethyl 5-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, diacetate
Benzyl-2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-b-d-glucopyranoside
BUTYL-3R-[O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-HYDROXYBUTANOATE-PERACETYLATED
BUTYL-3S-[O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-HYDROXYBUTANOATE-PERACETYLATED
LANCEOLITOL_B1_PERACETATE
BUT-3-ENYL-2,4,6-TRI-O-ACETYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOSIDE
2,3,5,6-TETRA-O-ACETYL-1-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-SCYLLO-INOSITOL
1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
Lactitol acetylated
2,3,6-TRI-O-ACETYL-4-O-(2',3',4',6'-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Regiospecific synthesis of lactose analog Gal-(β 1,4)-Xyl by transgalactosylation | Canadian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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