| SpectraBase Compound ID | 7t2WrnlilSW |
|---|---|
| InChI | InChI=1S/C39H58O4/c1-28(2)16-11-17-29(3)18-12-19-30(4)20-13-21-31(5)22-14-23-32(6)24-15-25-33(7)26-27-35-34(8)36(40)38(42-9)39(43-10)37(35)41/h16,18,20,22,24,26H,11-15,17,19,21,23,25,27H2,1-10H3/b29-18+,30-20+,31-22+,32-24+,33-26+ |
| InChIKey | GXNFPEOUKFOTKY-LPHQIWJTSA-N |
| Mol Weight | 590.9 g/mol |
| Molecular Formula | C39H58O4 |
| Exact Mass | 590.43351 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | sqVUl4jgbP |
|---|---|
| Name | 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone |
| CAS Registry Number | 1065-31-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C39H58O4 |
| InChI | InChI=1S/C39H58O4/c1-28(2)16-11-17-29(3)18-12-19-30(4)20-13-21-31(5)22-14-23-32(6)24-15-25-33(7)26-27-35-34(8)36(40)38(42-9)39(43-10)37(35)41/h16,18,20,22,24,26H,11-15,17,19,21,23,25,27H2,1-10H3/b29-18+,30-20+,31-22+,32-24+,33-26+ |
| InChIKey | GXNFPEOUKFOTKY-LPHQIWJTSA-N |
| Molecular Weight | 590.889 g/mol |
| SMILES | C(\C=C/(C)CC\C=C\(CC\C=C\(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)C)C)C=1C(=O)C(OC)=C(OC)C(C1C)=O |
| SPLASH | splash10-015a-9330010000-22f964841f404f26a52a |
| Source of Spectrum | J-45-4103-0 |
| Synonyms | 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Coenzyme Q6 Coenzyme qq6 COQ6 Ubiquinone 30 Ubiquinone 6 Ubiquinone Q6 NSC 140864 |
| Wiley ID | 1409385 |