| SpectraBase Compound ID | 9uETudqfr79 |
|---|---|
| InChI | InChI=1S/C23H35NOS/c1-5-11-21(25-4)15-14-18(2)12-9-7-6-8-10-13-20-17-26-23(24-20)22-16-19(22)3/h5,7,9-10,12-13,19-22H,1,6,8,11,14-17H2,2-4H3/b9-7-,13-10-,18-12+/t19-,20+,21-,22+/m0/s1 |
| InChIKey | LUEYTMPPCOCKBX-ROLIPQDHSA-N |
| Mol Weight | 373.6 g/mol |
| Molecular Formula | C23H35NOS |
| Exact Mass | 373.243936 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GhQyzTn8cUC |
|---|---|
| Name | Curacin B |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H35NOS |
| InChI | InChI=1S/C23H35NOS/c1-5-11-21(25-4)15-14-18(2)12-9-7-6-8-10-13-20-17-26-23(24-20)22-16-19(22)3/h5,7,9-10,12-13,19-22H,1,6,8,11,14-17H2,2-4H3/b9-7-,13-10-,18-12+/t19-,20+,21-,22+/m0/s1 |
| InChIKey | LUEYTMPPCOCKBX-ROLIPQDHSA-N |
| Molecular Weight | 373.599 g/mol |
| SMILES | C1([C@@]2(C[C@@]2(C)[H])[H])=N[C@@](\C=C/CC\C=C/C=C/(CC[C@@](OC)(CC=C)[H])C)([H])CS1 |
| SPLASH | splash10-001i-7901000000-b1b75c7ef22bce7b47ad |
| Source of Spectrum | G4-58-1965-2 |
| Synonyms | (4R)-4-[(1Z,5Z,7E,11R)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraenyl]-2-[(1R,2S)-2-methylcyclopropyl]-4,5-dihydrothiazole (4R)-4-[(1Z,5Z,7E,11R)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraenyl]-2-[(1R,2S)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole (4R)-4-[(1Z,5Z,7E,11R)-11-methoxy-8-methyl-tetradeca-1,5,7,13-tetraenyl]-2-[(1R,2S)-2-methylcyclopropyl]-4,5-dihydrothiazole (4R)-4-[(1Z,5Z,7E,11R)-11-methoxy-8-methyl-tetradeca-1,5,7,13-tetraenyl]-2-[(1R,2S)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole |
| Wiley ID | 1606119 |