| SpectraBase Compound ID | AhdLQD7H50q |
|---|---|
| InChI | InChI=1S/C41H60O2/c1-34(22-14-24-36(3)26-16-28-38(5)30-18-32-40(7,8)42)20-12-13-21-35(2)23-15-25-37(4)27-17-29-39(6)31-19-33-41(9,10)43-11/h12-17,19-29,31,42H,18,30,32-33H2,1-11H3/b13-12+,22-14+,23-15+,26-16+,27-17+,31-19+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+ |
| InChIKey | CGEVWQFVGBQXOA-WQMGISBJSA-N |
| Mol Weight | 584.9 g/mol |
| Molecular Formula | C41H60O2 |
| Exact Mass | 584.459331 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GfSXSH9Cumk |
|---|---|
| Name | .psi.,.psi.-Carotene, 3,4-didehydro-1,1',2,2'-tetrahydro-1'-hydroxy-1-methoxy- |
| CAS Registry Number | 5017-53-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C41H60O2 |
| InChI | InChI=1S/C41H60O2/c1-34(22-14-24-36(3)26-16-28-38(5)30-18-32-40(7,8)42)20-12-13-21-35(2)23-15-25-37(4)27-17-29-39(6)31-19-33-41(9,10)43-11/h12-17,19-29,31,42H,18,30,32-33H2,1-11H3/b13-12+,22-14+,23-15+,26-16+,27-17+,31-19+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+ |
| InChIKey | CGEVWQFVGBQXOA-WQMGISBJSA-N |
| Molecular Weight | 584.929 g/mol |
| SMILES | OC(CCC\C(=C\C=C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C=C\(\C=C\C=C\(\C=C\CC(OC)(C)C)C)C)C)C)C)C)(C)C |
| SPLASH | splash10-00dl-9400000000-d9351b26157b038b604e |
| Source of Spectrum | EP-2341-0-0 |
| Synonyms | (3E)-3,4-Didehydro-1,1',2,2'-tetrahydro-psi,psi-carotene (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyl-2-dotriaconta-6,8,10,12,14,16,18,20,22,24,26,28-dodecaenol (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-31-methoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-6,8,10,12,14,16,18,20,22,24,26,28-dodecaen-2-ol Lycopene, 3,4-didehydro-1,1',2,2'-tetrahydro-1'-hydroxy-1-methoxy-, all-trans- Rhodovibrin Rhodovibrin, all-trans- |
| Wiley ID | 1408921 |