| SpectraBase Spectrum ID |
IKuGoNuXugB |
| Name |
(-)-P-2-(S)-[2-CYANOETHOXY-(N-HEYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER |
| Compound Number |
5A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H28NO7P |
| InChI |
InChI=1S/C16H28NO7P/c1-4-5-6-7-13-25(20,23-12-8-11-17)24-14(16(19)22-3)9-10-15(18)21-2/h14H,4-10,12-13H2,1-3H3/t14-,25?/m1/s1 |
| InChIKey |
BXMJTWGYKONGRM-SUUGVPPDSA-N |
| Literature Reference Author |
H.LU,C.E.BERKMAN |
| Literature Reference Citation |
BIOORG.MED.CHEM.,9,395(2001) |
| Literature Reference DOI |
10.1016/S0968-0896(00)00254-6 |
| Molecular Weight |
377.375 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU21752 |
![(-)-P-2-(S)-[2-CYANOETHOXY-(N-HEYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER](/api/spectrum/IKuGoNuXugB/structure.png?h=300&w=458 "(-)-P-2-(S)-[2-CYANOETHOXY-(N-HEYL)-PHOSPHINOYLOXY]-PENTANEDIOIC-ACID-DIMETHYLESTER")
