| SpectraBase Spectrum ID |
7RxlU0qZGkC |
| Name |
(E)-(3S,4S)-5-Acetoxy-3,4-bis[(methoxymethyl)oxy]-1-(4-methoxyphenyl)pent-1-ene |
| Alternate Name(s) |
(1E)-5-O-acetyl-1,2-dideoxy-3,4-bis-O-(methoxymethyl)-1-(4-methoxyphenyl)-L-threo-pent-1-enitol
Acetic acid[(E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)pent-4-enyl]ester
[(E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)pent-4-enyl]acetate
[(E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)pent-4-enyl]ethanoate
[(E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)pent-4-enyl] acetate
[(E,2S,3S)-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)pent-4-enyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O7 |
| InChI |
InChI=1S/C18H26O7/c1-14(19)23-11-18(25-13-21-3)17(24-12-20-2)10-7-15-5-8-16(22-4)9-6-15/h5-10,17-18H,11-13H2,1-4H3/b10-7+/t17-,18-/m0/s1 |
| InChIKey |
JSJQIJNGWULBMU-CEKAGXKUSA-N |
| Molecular Weight |
354.399 g/mol |
| SMILES |
c1(\C=C\[C@@]([C@](COC(=O)C)(OCOC)[H])(OCOC)[H])ccc(cc1)OC |
| SPLASH |
splash10-052b-9250000000-f8bc50ebeaadb66b305e |
| Source of Spectrum |
F-49-2419-16 |
| Wiley ID |
1344451 |
![(E)-(3S,4S)-5-Acetoxy-3,4-bis[(methoxymethyl)oxy]-1-(4-methoxyphenyl)pent-1-ene](/api/spectrum/7RxlU0qZGkC/structure.png?h=300&w=458 "(E)-(3S,4S)-5-Acetoxy-3,4-bis[(methoxymethyl)oxy]-1-(4-methoxyphenyl)pent-1-ene")
