(2R,3AR,6R,6AS)-6-(BENZYLOXY)-2-[(3S,3AR,6R,6AR)-6-(DODECYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-HEXAHYDROFURO-[3,2-B]-FURAN
Compound with spectra: 1 NMR
![(2R,3AR,6R,6AS)-6-(BENZYLOXY)-2-[(3S,3AR,6R,6AR)-6-(DODECYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-HEXAHYDROFURO-[3,2-B]-FURAN](/api/compound/Kf7LceTZkAw.png?ph=true&h=300&w=458 "(2R,3AR,6R,6AS)-6-(BENZYLOXY)-2-[(3S,3AR,6R,6AR)-6-(DODECYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-HEXAHYDROFURO-[3,2-B]-FURAN")
| SpectraBase Compound ID | Kf7LceTZkAw |
|---|---|
| InChI | InChI=1S/C31H48O7/c1-2-3-4-5-6-7-8-9-10-14-17-32-26-21-35-31-27(22-36-30(26)31)37-28-18-24-29(38-28)25(20-34-24)33-19-23-15-12-11-13-16-23/h11-13,15-16,24-31H,2-10,14,17-22H2,1H3/t24-,25-,26-,27+,28-,29+,30-,31-/m1/s1 |
| InChIKey | TTWXULINFPJYQQ-AYGGSEQRSA-N |
| Mol Weight | 532.7 g/mol |
| Molecular Formula | C31H48O7 |
| Exact Mass | 532.340004 g/mol |
| Enantiomer InChIKey | TTWXULINFPJYQQ-GDHQRJKXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3AR,6R,6AS)-6-(BENZYLOXY)-2-[(3S,3AR,6R,6AR)-6-BENZYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-HEXAHYDROFURO-[3,2-B]-FURAN
1-O-HEXYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
Methyl-2,3-di-O-benzyl-4,6-di-O-(3-hydroxypropyl)-glucopyranoside
[(6S)-1-Undecen-6-yl] 3,4,6-tri-O-benzyl-.beta.,D-glucopyranoside
Cyclohexyl 3,4,6-tri-O-benzyl-.beta.,D-glucopyranoside
Cyclohexyl 3,4,6-tri-O-benzyl-.beta.,D-mannopyranoside
Benzyl-2,3-di-O-benzyl-4,6-di-O-allyl-b-d-glucopyranoside
ISOPROPYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
ISOPROPYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
(2R,3R,4S,5R,6R)-2-allyloxy-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran
| Title | Journal or Book | Year |
|---|---|---|
| Iodoetherification of Isosorbide-Derived Glycals: Access to a Variety ofO-Alkyl orO-Aryl Isosorbide Derivatives | European Journal of Organic Chemistry | 2013 |