HEPTA-O-ACETYL-O-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-D-ARABINOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JElzpFGMVD5 |
|---|---|
| InChI | InChI=1S/C25H34O17/c1-10(26)33-8-18-19(36-12(3)28)21(37-13(4)29)23(39-15(6)31)25(41-18)42-20-17(35-11(2)27)9-34-24(40-16(7)32)22(20)38-14(5)30/h17-25H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24?,25+/m1/s1 |
| InChIKey | KNTMNTOELMGWDT-ALFOXPRNSA-N |
| Mol Weight | 606.5 g/mol |
| Molecular Formula | C25H34O17 |
| Exact Mass | 606.1796 g/mol |
| Enantiomer InChIKey | KNTMNTOELMGWDT-SKCQIGLSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2,3,4,6,2',3'-Hexa-O-acetyl-4-O.alpha.-D-glycopyranosyl-1',6'-anhydro.beta.-D-glucopyranose
O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-(1->4)-1,2,3,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Octa-O-acetyl-b-d-lactose
Octaacetyl-b-lactose
D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate
OCTA-O-ALPHA-ACETYL-LACTOPYRANOSIDE
BETA-D-LACTOSE-OCTAACETATE
Cellotetrose tetradecaacetate
OCTA-O-ACETYLCELLOBIONONITRILE
| Title | Journal or Book | Year |
|---|---|---|
| A Reinvestigation of the Alkaline Degradation of Octa-O-acetylcellobiononitrile | Australian Journal of Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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