| SpectraBase Spectrum ID |
HTd31UxhLas |
| Name |
METHYL-(E)-3-[(2S,4R,6S)-6-[(4-METHOXYBENZYLOXY)-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PROP-2-ENOATE |
| Compound Number |
7A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H26O6 |
| InChI |
InChI=1S/C23H26O6/c1-25-19-10-8-17(9-11-19)15-27-16-21-14-20(12-13-22(24)26-2)28-23(29-21)18-6-4-3-5-7-18/h3-13,20-21,23H,14-16H2,1-2H3/b13-12+/t20-,21-,23-/m0/s1 |
| InChIKey |
NLJAFCPKOMLLMC-ZMEGMCNWSA-N |
| Literature Reference Author |
R.KRAMER,R.BRUECKNER |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,6563(2013) |
| Molecular Weight |
398.456 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT19039 |
![METHYL-(E)-3-[(2S,4R,6S)-6-[(4-METHOXYBENZYLOXY)-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PROP-2-ENOATE](/api/spectrum/HTd31UxhLas/structure.png?h=300&w=458 "METHYL-(E)-3-[(2S,4R,6S)-6-[(4-METHOXYBENZYLOXY)-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PROP-2-ENOATE")
