| SpectraBase Spectrum ID |
3Z9p8Fncyt3 |
| Name |
(Z)-(2S,3S)-2,3-bis[(methoxymethyl)oxy]-5-(4-methoxyphenyl)pent-4-enol |
| Alternate Name(s) |
(1Z)-1,2-dideoxy-3,4-bis-O-(methoxymethyl)-1-(4-methoxyphenyl)-L-threo-pent-1-enitol |
| 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-OCLYVHKGSA-N |
| Molecular Weight |
312.362 g/mol |
| SMILES |
OC[C@@]([C@](\C=C/c1ccc(cc1)OC)(OCOC)[H])(OCOC)[H] |
| SPLASH |
splash10-0002-9240000000-53e6049aaa7584edda0e |
| Source of Spectrum |
F-49-2420-7 |
| Wiley ID |
1313163 |
![(Z)-(2S,3S)-2,3-bis[(methoxymethyl)oxy]-5-(4-methoxyphenyl)pent-4-enol](/api/spectrum/3Z9p8Fncyt3/structure.png?h=300&w=458 "(Z)-(2S,3S)-2,3-bis[(methoxymethyl)oxy]-5-(4-methoxyphenyl)pent-4-enol")
