P(1)-[ALLYLOXY-DIISOPROPYLAMINO]-P(2)-[ALPHA/BETA-1,2,3-O,O,O-TRIACETYL)-D-RIBOFURANOSID-5-YL-ALLYL]-ACETYLENE-(1-PHOSPHINE,2-PHOSPHONATE)
Compound with spectra: 1 NMR
![P(1)-[ALLYLOXY-DIISOPROPYLAMINO]-P(2)-[ALPHA/BETA-1,2,3-O,O,O-TRIACETYL)-D-RIBOFURANOSID-5-YL-ALLYL]-ACETYLENE-(1-PHOSPHINE,2-PHOSPHONATE)](/api/compound/Hq0yBYZOBHI.png?ph=true&h=300&w=458 "P(1)-[ALLYLOXY-DIISOPROPYLAMINO]-P(2)-[ALPHA/BETA-1,2,3-O,O,O-TRIACETYL)-D-RIBOFURANOSID-5-YL-ALLYL]-ACETYLENE-(1-PHOSPHINE,2-PHOSPHONATE)")
| SpectraBase Compound ID | Hq0yBYZOBHI |
|---|---|
| InChI | InChI=1S/2C25H39NO11P2/c2*1-10-12-31-38(26(17(3)4)18(5)6)14-15-39(30,32-13-11-2)33-16-22-23(34-19(7)27)24(35-20(8)28)25(37-22)36-21(9)29/h2*10-11,17-18,22-25H,1-2,12-13,16H2,3-9H3/t2*22-,23-,24-,25-,38?,39?/m10/s1 |
| InChIKey | YLXCJTOZKYJXCG-MPKRQUHRSA-N |
| Mol Weight | 1183.1 g/mol |
| Molecular Formula | C50H78N2O22P4 |
| Exact Mass | 1182.39967 g/mol |
| Enantiomer InChIKey | YLXCJTOZKYJXCG-KNGFKKHKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-PROPYLENE(1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSO-6)THIONOPHOSPHATE
1,3-BUTYLENE(1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSO-6)PHOSPHITE
SODIUM_1,2,3,4-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE_6-SULFATE
SODIUM_1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE_6-SULFATE
SODIUM_1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE_6-SULFATE
1,2,3,4-TETRA-O-ACETYL-6-SULFAMOYL-BETA-D-GALACTOPYRANOSE
1,2,3,4-Tetra-O-acetyl-6-(trifluoromethylsulfinyl)-6-deoxy.beta.-D-glucopyranose, (#10)
1,2,3,4-TETRA-O-ACETYL-6-(TRIFLUOROMETHYLSULFINYL)-6-
1,3,4,6-TETRA-O-ACETYL-2-O-BENZOYL-ALPHA-D-GALACTOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Isopolar Phosphonate Analogue of Adenosine Diphosphate Ribose | Organic Letters | 2004 |