| SpectraBase Compound ID | Jcmm9DsCsJs |
|---|---|
| InChI | InChI=1S/C41H58O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,15-22,24-32H,14,23,33H2,1-11H3/b13-12+,24-15+,25-16+,29-17+,30-18+,32-19+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+ |
| InChIKey | OCDSWQXGIQUZCF-AGVJHCIFSA-N |
| Mol Weight | 566.9 g/mol |
| Molecular Formula | C41H58O |
| Exact Mass | 566.448766 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HDM8UHfm2L4 |
|---|---|
| Name | .psi.,.psi.-Carotene, 3,4-didehydro-1,2-dihydro-1-methoxy- |
| Alternate Name(s) | (3E)-3,4-Didehydro-1,2-dihydro-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-dotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene All-trans-anhydrorhodovibrin Anhydrorhodovibrin, all-trans- Lycopene, 3,4-didehydro-1,2-dihydro-1-methoxy-, all-trans- Rhodovibrin, anhydro-, all-trans- |
| CAS Registry Number | 5085-16-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C41H58O |
| InChI | InChI=1S/C41H58O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,15-22,24-32H,14,23,33H2,1-11H3/b13-12+,24-15+,25-16+,29-17+,30-18+,32-19+,35-21+,36-22+,37-26+,38-27+,39-28+,40-31+ |
| InChIKey | OCDSWQXGIQUZCF-AGVJHCIFSA-N |
| Molecular Weight | 566.914 g/mol |
| SMILES | COC(C)(C)C\C=C\C(C)=C\C=C\C(C)=C\C=C\C(C)=C\C=C\C=C/(C)\C=C\C=C/(C)\C=C\C=C/(C)CCC=C(C)C |
| SPLASH | splash10-0596-9400000000-c91cff944d48a1fdbae1 |
| Source of Spectrum | EP-2345-0-0 |
| Wiley ID | 1407401 |