| SpectraBase Spectrum ID |
2MgYKOwQWuk |
| Name |
(E)-(2S,3S)2,3-bis[(methoxymethyl)oxy]-5-(4-methoxyphenyl)pent-4-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O6 |
| InChI |
InChI=1S/C16H24O6/c1-18-11-21-15(16(10-17)22-12-19-2)9-6-13-4-7-14(20-3)8-5-13/h4-9,15-17H,10-12H2,1-3H3/b9-6+/t15-,16-/m0/s1 |
| InChIKey |
JVCQVOVOESNZEN-MYNUTGAYSA-N |
| Molecular Weight |
312.362 g/mol |
| SMILES |
OC[C@@]([C@](\C=C\c1ccc(cc1)OC)(OCOC)[H])(OCOC)[H] |
| SPLASH |
splash10-052b-9250000000-ee84fe672e28c16282eb |
| Source of Spectrum |
F-49-2420-7 |
| Synonyms |
(1E)-1,2-dideoxy-3,4-bis-O-(methoxymethyl)-1-(4-methoxyphenyl)-L-threo-pent-1-enitol |
| Wiley ID |
1313164 |
![(E)-(2S,3S)2,3-bis[(methoxymethyl)oxy]-5-(4-methoxyphenyl)pent-4-enol](/api/spectrum/2MgYKOwQWuk/structure.png?h=300&w=458 "(E)-(2S,3S)2,3-bis[(methoxymethyl)oxy]-5-(4-methoxyphenyl)pent-4-enol")
