METHYL-(1'S,2'R,3'R)-5-(1',2',3',4'-TETRAACETOXYBUTYL)-2-FURANCARBOXYLATE
Compound with free spectra: 1 NMR
| SpectraBase Compound ID | HuwhKIc72Cs |
|---|---|
| InChI | InChI=1S/C18H22O11/c1-9(19)25-8-15(26-10(2)20)17(28-12(4)22)16(27-11(3)21)13-6-7-14(29-13)18(23)24-5/h6-7,15-17H,8H2,1-5H3/t15-,16-,17-/m1/s1 |
| InChIKey | PJDLBVFMOKIRTM-BRWVUGGUSA-N |
| Mol Weight | 414.36 g/mol |
| Molecular Formula | C18H22O11 |
| Exact Mass | 414.116212 g/mol |
| Enantiomer InChIKey | PJDLBVFMOKIRTM-ULQDDVLXSA-N |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tetraacetyl B-D-glucopyranosyl benzene
(2,3,4,6-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSYL)-BENZENE
(2,3,4,6-TETRA-O-ACETYL-BETA-D-ALLOPYRANOSYL)-BENZENE
(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-BENZENE
1,2,3-Butanetriol, 4-methoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, triacetate (ester), [1R-(1R*,2R*,3R*)]-
(2,3,4-TRI-O-ACETYL-6-DEOXY-BETA-D-XYLO-HEX-5-ENOPYRANOSYL)-BENZENE
(2,3,4-TRI-O-ACETYL-6-DEOXY-6-IODO-BETA-D-GLUCOPYRANOSYL)-BENZENE
5-[Cinnamoyloxy]-6-[2'-phenyl-1',2'-bis(cinnamoyloxy)ethyl]-5,6-dihydropyran-2(2H)-one
7,8-DICINNAMOYL-(+)-CRASSALACTONE_A
O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)DIMETHYLGLYOXIME
| Title | Journal or Book | Year |
|---|---|---|
| A Novel Glycosylation of 3-Deoxy-D-glycero-D-galacto-2-nonulosonic Acid (KDN) via in Situ Pyranose-Furanose Rearrangement. | CHEMICAL & PHARMACEUTICAL BULLETIN | 1997 |