| SpectraBase Compound ID | 9i8ON2nkpRf |
|---|---|
| InChI | InChI=1S/C26H24O7/c1-14(27)31-24-21-7-5-6-18-10-13-20(17-8-11-19(30-4)12-9-17)23(22(18)21)25(32-15(2)28)26(24)33-16(3)29/h5-13,24-26H,1-4H3/t24-,25-,26+/m0/s1 |
| InChIKey | SNJNNMCRFHGSTH-KKUQBAQOSA-N |
| Mol Weight | 448.47 g/mol |
| Molecular Formula | C26H24O7 |
| Exact Mass | 448.152203 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KwtWWcwFCP3 |
|---|---|
| Name | (1S,2R,3S)-(+)-1,2,3-Triacetoxy-2,3-dihydro-9-(4'-methoxyphenyl)phenalene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H24O7 |
| InChI | InChI=1S/C26H24O7/c1-14(27)31-24-21-7-5-6-18-10-13-20(17-8-11-19(30-4)12-9-17)23(22(18)21)25(32-15(2)28)26(24)33-16(3)29/h5-13,24-26H,1-4H3/t24-,25-,26+/m0/s1 |
| InChIKey | SNJNNMCRFHGSTH-KKUQBAQOSA-N |
| Molecular Weight | 448.471 g/mol |
| SMILES | [C@]1([C@](c2c(ccc3c2c([C@@]1(OC(=O)C)[H])ccc3)-c1ccc(cc1)OC)(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH | splash10-000i-0096200000-61a9d8bad9f77fb9f62b |
| Source of Spectrum | KC-57-7655-15 |
| Synonyms | (1S,2R,3S)-1,3-bis(acetyloxy)-4-(4-methoxyphenyl)-2,3-dihydro-1H-phenalen-2-yl acetate Acetic acid[(1S,2R,3S)-1,3-diacetoxy-4-(4-methoxyphenyl)-2,3-dihydro-1H-phenalen-2-yl]ester Acetic acid[(1S,2R,3S)-1,3-diacetyloxy-4-(4-methoxyphenyl)-2,3-dihydro-1H-phenalen-2-yl]ester [(1S,2R,3S)-1,3-diacetoxy-4-(4-methoxyphenyl)-2,3-dihydro-1H-phenalen-2-yl]acetate [(1S,2R,3S)-1,3-diacetyloxy-4-(4-methoxyphenyl)-2,3-dihydro-1H-phenalen-2-yl]acetate [(1S,2R,3S)-1,3-diacetyloxy-4-(4-methoxyphenyl)-2,3-dihydro-1H-phenalen-2-yl]ethanoate Acetic acid [(1S,2R,3S)-1,3-diacetyloxy-4-(4-methoxyphenyl)-2,3-dihydro-1H-phenalen-2-yl] ester [(1S,2R,3S)-1,3-diacetyloxy-4-(4-methoxyphenyl)-2,3-dihydro-1H-phenalen-2-yl] acetate [(1S,2R,3S)-1,3-diacetoxy-4-(4-methoxyphenyl)-2,3-dihydro-1H-phenalen-2-yl] acetate [(1S,2R,3S)-1,3-diacetyloxy-4-(4-methoxyphenyl)-2,3-dihydro-1H-phenalen-2-yl] ethanoate |
| Wiley ID | 1625583 |