1,2,3-TRI-O-ACETYL-4,6-DI-O-(METHYLSULFONYL)-BETA-D-GLUCOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CCsPafVM6X |
|---|---|
| InChI | InChI=1S/C14H22O13S2/c1-7(15)23-12-11(27-29(5,20)21)10(6-22-28(4,18)19)26-14(25-9(3)17)13(12)24-8(2)16/h10-14H,6H2,1-5H3/t10-,11-,12+,13-,14-/m1/s1 |
| InChIKey | PFINFUCEWHGYLJ-RKQHYHRCSA-N |
| Mol Weight | 462.44 g/mol |
| Molecular Formula | C14H22O13S2 |
| Exact Mass | 462.050183 g/mol |
| Enantiomer InChIKey | PFINFUCEWHGYLJ-HPCHECBXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
SODIUM_1,2,3,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE_4-SULFATE
SODIUM_1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE_4-SULFATE
Isotachioside pentaacetate
6-O-[E]-SINAPOYL-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
6-O-[E]-SINAPOYL-ALPHA-D-GLUCOPYRANOSIDE-PERACETYLATED
(Z)-(2,3,4,6-tetra-O-acetyl-.beta.,D-glucopyranosyl) 2-methoxy-3-phenylpropenoate
(E)-(2,3,4,6-tetra-O-acetyl-.beta.,D-glucopyranosyl) 2-methoxy-3-phenylpropenoate
8,8'-Diapo-.psi.,.psi.-carotenedioic acid, bis(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl) ester
.beta.-D-Ribofuranose, 5-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, triacetate
METHYL-2,3,4-TRI-O-BENZOYL-6-O-(4-METHYLPHENYLSULFONYL)-ALPHA-D-TALOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A New Approach to Some 1,6-Dideoxy 1,6-Epithio Sugars | Australian Journal of Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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