| SpectraBase Compound ID | LoBJ6OHIcU9 |
|---|---|
| InChI | InChI=1S/C32H44O6/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)18-19-29-30(36-26(6)33)20-21-31(37-27(7)34)32(29)38-28(8)35/h12,14,16,18,20-21H,9-11,13,15,17,19H2,1-8H3/b23-14+,24-16+,25-18+ |
| InChIKey | UYYFRGKNCMYGOE-WCGUESEVSA-N |
| Mol Weight | 524.7 g/mol |
| Molecular Formula | C32H44O6 |
| Exact Mass | 524.313789 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HClWcqJOIkv |
|---|---|
| Name | 1,2,4-Triacetyl-Suillin |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H44O6 |
| InChI | InChI=1S/C32H44O6/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)18-19-29-30(36-26(6)33)20-21-31(37-27(7)34)32(29)38-28(8)35/h12,14,16,18,20-21H,9-11,13,15,17,19H2,1-8H3/b23-14+,24-16+,25-18+ |
| InChIKey | UYYFRGKNCMYGOE-WCGUESEVSA-N |
| Molecular Weight | 524.698 g/mol |
| SMILES | c1(c(c(OC(=O)C)ccc1OC(=O)C)OC(=O)C)C\C=C\(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C |
| SPLASH | splash10-014r-8950220000-d34ac7df122746a76e12 |
| Source of Spectrum | X2-52-845-2 |
| Synonyms | 3-(3',7',11',15-Tetramethylhexadeca-2',6',10',14'-tetradien-1'-yl)-1,2,4-triacetoxybenzene Acetic acid [3,4-diacetyloxy-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]phenyl] ester [3,4-diacetyloxy-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]phenyl] acetate [3,4-diacetoxy-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]phenyl] acetate [3,4-diacetyloxy-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]phenyl] ethanoate |
| Wiley ID | 1603178 |