| SpectraBase Spectrum ID |
KuBRrW6OU6i |
| Name |
D-Proline, 1-[1-oxo-3-phenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, stereoisomer |
| CAS Registry Number |
90476-28-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO5 |
| InChI |
InChI=1S/C19H25NO5/c21-18(20-11-6-9-15(20)19(22)23)16(13-14-7-2-1-3-8-14)25-17-10-4-5-12-24-17/h1-3,7-8,15-17H,4-6,9-13H2,(H,22,23)/t15?,16-,17?/m1/s1 |
| InChIKey |
FLAZTZZKPMAJFI-AQFXKWCLSA-N |
| Molecular Weight |
347.411 g/mol |
| SMILES |
OC(C1N(C([C@](OC2OCCCC2)(Cc2ccccc2)[H])=O)CCC1)=O |
| SPLASH |
splash10-0079-9100000000-86143e0f88146a2b0bc0 |
| Source of Spectrum |
H-67-532-0 |
| Synonyms |
1-[(2R)-3-phenyl-2-(tetrahydro-2H-pyran-2-yloxy)propanoyl]proline
Tetrahydropyranyl-(S)-3-phenyllactoyl-(R)-proline |
| Wiley ID |
1340027 |
![D-Proline, 1-[1-oxo-3-phenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, stereoisomer](/api/spectrum/KuBRrW6OU6i/structure.png?h=300&w=458 "D-Proline, 1-[1-oxo-3-phenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, stereoisomer")
