| SpectraBase Spectrum ID |
LS2BcefXs7x |
| Name |
(Z)-(3S,4S)-5-Acetoxy-3,4-bis[(methoxymethyl)oxy]-1-(4-methoxyphenyl)pent-1-ene |
| 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-ISRKCNITSA-N |
| Molecular Weight |
354.399 g/mol |
| SMILES |
c1(\C=C/[C@@]([C@](COC(=O)C)(OCOC)[H])(OCOC)[H])ccc(cc1)OC |
| SPLASH |
splash10-0002-9250000000-2cac5ca0a836233ccd26 |
| Source of Spectrum |
F-49-2420-16 |
| Synonyms |
(1Z)-5-O-acetyl-1,2-dideoxy-3,4-bis-O-(methoxymethyl)-1-(4-methoxyphenyl)-L-threo-pent-1-enitol |
| Wiley ID |
1344450 |
![(Z)-(3S,4S)-5-Acetoxy-3,4-bis[(methoxymethyl)oxy]-1-(4-methoxyphenyl)pent-1-ene](/api/spectrum/LS2BcefXs7x/structure.png?h=300&w=458 "(Z)-(3S,4S)-5-Acetoxy-3,4-bis[(methoxymethyl)oxy]-1-(4-methoxyphenyl)pent-1-ene")
