| SpectraBase Compound ID | 221WiX98cpg |
|---|---|
| InChI | InChI=1S/C24H32O4/c1-12(2)10-18-11-14(4)19-9-8-13(3)20-22(19)21(18)15(5)23(27-16(6)25)24(20)28-17(7)26/h10,13-14,18-19H,8-9,11H2,1-7H3/t13-,14-,18+,19+/m0/s1 |
| InChIKey | QLLOUAUHHICTIN-YXUGBTPSSA-N |
| Mol Weight | 384.5 g/mol |
| Molecular Formula | C24H32O4 |
| Exact Mass | 384.23006 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | i77fQQRjyB |
|---|---|
| Name | (1S*,3S*,4R*,7S*)-9,10-Diacetoxy-amphilecta-8.10,12,14-tetraene |
| Alternate Name(s) | Acetic acid [(4S,6S,6aR,9S)-1-acetyloxy-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-yl] ester [(4S,6S,6aR,9S)-1-acetyloxy-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-yl] acetate [(4S,6S,6aR,9S)-1-acetoxy-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-yl] acetate [(4S,6S,6aR,9S)-1-acetyloxy-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H32O4 |
| InChI | InChI=1S/C24H32O4/c1-12(2)10-18-11-14(4)19-9-8-13(3)20-22(19)21(18)15(5)23(27-16(6)25)24(20)28-17(7)26/h10,13-14,18-19H,8-9,11H2,1-7H3/t13-,14-,18+,19+/m0/s1 |
| InChIKey | QLLOUAUHHICTIN-YXUGBTPSSA-N |
| Molecular Weight | 384.516 g/mol |
| SMILES | c12c3c([C@@](C)(CC[C@]3([H])[C@](C[C@]1(C=C(C)C)[H])(C)[H])[H])c(c(c2C)OC(=O)C)OC(=O)C |
| SPLASH | splash10-002o-0092000000-e5c7b9ed417d45e3c203 |
| Source of Spectrum | F-62-4212-3 |
| Wiley ID | 1633069 |