| SpectraBase Spectrum ID |
KasupdytKoI |
| Name |
1-{(R)-Hydroxy-[(2'S,5'R)-5'-((R)-1''-Hydroxypropyl)-tetrahydrofuran-2'-yl]methyl}-but-3-enyl - Benzoate |
| Alternate Name(s) |
1-{Hydroxy-[5'-(1''-Hydroxypropyl)-tetrahydrofuran-2'-yl]methyl}-but-3-enyl - Benzoate
(1R)-1-hydroxy-1-((2S,5R)-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)pent-4-en-2-yl benzoate
Benzoic acid [(1R)-1-hydroxy-1-[(2S,5R)-5-[(1R)-1-hydroxypropyl]-2-oxolanyl]pent-4-en-2-yl] ester
[(1R)-1-hydroxy-1-[(2S,5R)-5-[(1R)-1-hydroxypropyl]oxolan-2-yl]pent-4-en-2-yl] benzoate
1-[(R)-hydroxy-[(2S,5R)-5-[(1R)-1-hydroxypropyl]tetrahydrofuran-2-yl]methyl]but-3-enyl benzoate
[(1R)-1-oxidanyl-1-[(2S,5R)-5-[(1R)-1-oxidanylpropyl]oxolan-2-yl]pent-4-en-2-yl] benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26O5 |
| InChI |
InChI=1S/C19H26O5/c1-3-8-16(24-19(22)13-9-6-5-7-10-13)18(21)17-12-11-15(23-17)14(20)4-2/h3,5-7,9-10,14-18,20-21H,1,4,8,11-12H2,2H3/t14-,15-,16?,17+,18+/m1/s1 |
| InChIKey |
YOZXHHQCLJHRAE-NZKIEYOBSA-N |
| Molecular Weight |
334.412 g/mol |
| SMILES |
O[C@]([C@]1(O[C@@]([C@](O)(CC)[H])(CC1)[H])[H])(C(OC(=O)c1ccccc1)CC=C)[H] |
| SPLASH |
splash10-0a6r-1910000000-2e81523df2c169e22b12 |
| Source of Spectrum |
F5-5-1611-20 |
| Wiley ID |
1733190 |
![1-{(R)-Hydroxy-[(2'S,5'R)-5'-((R)-1''-Hydroxypropyl)-tetrahydrofuran-2'-yl]methyl}-but-3-enyl - Benzoate](/api/spectrum/KasupdytKoI/structure.png?h=300&w=458 "1-{(R)-Hydroxy-[(2'S,5'R)-5'-((R)-1''-Hydroxypropyl)-tetrahydrofuran-2'-yl]methyl}-but-3-enyl - Benzoate")
