| SpectraBase Spectrum ID |
8FSBpAhCAa1 |
| Name |
(ANTI)-ETHYL-(2S*,3R)-2-HYDROXY-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENOATE |
| Compound Number |
32 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H32O7 |
| InChI |
InChI=1S/C26H32O7/c1-4-22(24(27)25(28)31-5-2)23-15-21(32-26(33-23)19-9-7-6-8-10-19)17-30-16-18-11-13-20(29-3)14-12-18/h4,6-14,21-24,26-27H,1,5,15-17H2,2-3H3/t21-,22-,23+,24+,26+/m0/s1 |
| InChIKey |
IUJOAFVQKWNNFQ-PVYVPZCISA-N |
| Literature Reference Author |
R.KRAMER,R.BRUECKNER |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,6563(2013) |
| Molecular Weight |
456.536 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT19033 |
![(ANTI)-ETHYL-(2S*,3R)-2-HYDROXY-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENOATE](/api/spectrum/8FSBpAhCAa1/structure.png?h=300&w=458 "(ANTI)-ETHYL-(2S*,3R)-2-HYDROXY-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENOATE")
