| SpectraBase Spectrum ID |
FBIUVPyi8os |
| Name |
8-(Tetrahydroxybutyl)-3-(ethoxycarbonyl)-2-(p-tolyl)furan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O7 |
| InChI |
InChI=1S/C18H22O7/c1-3-24-18(23)12-8-14(16(22)15(21)13(20)9-19)25-17(12)11-6-4-10(2)5-7-11/h4-8,13,15-16,19-22H,3,9H2,1-2H3/t13-,15-,16-/m1/s1 |
| InChIKey |
JWRQLCWQGSBOPA-FVQBIDKESA-N |
| Molecular Weight |
350.367 g/mol |
| SMILES |
O[C@@]([C@]([C@@](c1cc(c(o1)-c1ccc(cc1)C)C(=O)OCC)(O)[H])(O)[H])(CO)[H] |
| SPLASH |
splash10-0a4i-0293000000-ce1fe5bdb05ca49fc827 |
| Source of Spectrum |
Y4-87-278-6 |
| Synonyms |
1,4-anhydro-2,3-dideoxy-2-(ethoxycarbonyl)-1-(4-methylphenyl)octa-1,3-dienitol
5-(Tetrahydroxybutyl)-3-(ethoxycarbonyl)-2-(p-tolyl)furan |
| Wiley ID |
840483 |
