![(4R)-2-[(1'R,2'S)-1',2'-Methano-3'-acetoxypropyl]-4R-farnesyloxymethyl-4,5-dihydrothiazole](/api/spectrum/CmnnXYfJWUE/structure.png?h=300&w=458 "(4R)-2-[(1'R,2'S)-1',2'-Methano-3'-acetoxypropyl]-4R-farnesyloxymethyl-4,5-dihydrothiazole")
| SpectraBase Compound ID | FItw7oFLPWL |
|---|---|
| InChI | InChI=1S/C25H39NO3S/c1-18(2)8-6-9-19(3)10-7-11-20(4)12-13-28-16-23-17-30-25(26-23)24-14-22(24)15-29-21(5)27/h8,10,12,22-24H,6-7,9,11,13-17H2,1-5H3/b19-10+,20-12+/t22-,23-,24-/m1/s1 |
| InChIKey | ZHDOIKUKYVXKCR-FDUJOVSESA-N |
| Mol Weight | 433.7 g/mol |
| Molecular Formula | C25H39NO3S |
| Exact Mass | 433.265065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CmnnXYfJWUE |
|---|---|
| Name | (4R)-2-[(1'R,2'S)-1',2'-Methano-3'-acetoxypropyl]-4R-farnesyloxymethyl-4,5-dihydrothiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H39NO3S |
| InChI | InChI=1S/C25H39NO3S/c1-18(2)8-6-9-19(3)10-7-11-20(4)12-13-28-16-23-17-30-25(26-23)24-14-22(24)15-29-21(5)27/h8,10,12,22-24H,6-7,9,11,13-17H2,1-5H3/b19-10+,20-12+/t22-,23-,24-/m1/s1 |
| InChIKey | ZHDOIKUKYVXKCR-FDUJOVSESA-N |
| Molecular Weight | 433.651 g/mol |
| SMILES | C1([C@@]2(C[C@@]2(COC(=O)C)[H])[H])=N[C@](COC\C=C\(CC\C=C\(CCC=C(C)C)C)C)(CS1)[H] |
| SPLASH | splash10-01q9-3360900000-774f97f7a7c664e4ba08 |
| Source of Spectrum | KC-0-2459-14 |
| Synonyms | Acetic acid [(1S,2R)-2-[(4R)-4-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methyl]-4,5-dihydrothiazol-2-yl]cyclopropyl]methyl ester [(1S,2R)-2-[(4R)-4-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methyl]-4,5-dihydro-1,3-thiazol-2-yl]cyclopropyl]methyl acetate [(1S,2R)-2-[(4R)-4-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methyl]-4,5-dihydrothiazol-2-yl]cyclopropyl]methyl acetate [(1S,2R)-2-[(4R)-4-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]methyl]-4,5-dihydro-1,3-thiazol-2-yl]cyclopropyl]methyl ethanoate |
| Wiley ID | 829034 |