| SpectraBase Spectrum ID |
3C2CAJpjUPE |
| Name |
.psi.,.psi.-Caroten-20-al, 3,3',4,4'-tetradehydro-1,1',2,2'-tetrahydro-2,2'-bis(3-methylbutyl)-, (2R,2'R,13-cis)- |
| Alternate Name(s) |
(2R,2'R)-2,2'-bis(3-methylbutyl)-3,4,3',4'-tetrahydro-.psi.,.psi.-caroten-20-al
(2Z,4E,6E,8E,10E,12E,14E,16E,18E,20E,22S)-2-[(1E,3E,5E,7R)-4,10-dimethyl-7-(propan-2-yl)undeca-1,3,5-trien-1-yl]-6,11,15,19,25-pentamethyl-22-(propan-2-yl)hexacosa-2,4,6,8,10,12,14,16,18,20-decaenal |
| CAS Registry Number |
64364-74-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C50H74O |
| InChI |
InChI=1S/C50H74O/c1-39(2)30-34-49(41(5)6)36-32-46(12)25-17-24-45(11)23-16-22-43(9)20-14-15-21-44(10)26-18-28-48(38-51)29-19-27-47(13)33-37-50(42(7)8)35-31-40(3)4/h14-29,32-33,36-42,49-50H,30-31,34-35H2,1-13H3/b15-14+,22-16+,24-17+,26-18+,29-19+,36-32+,37-33+,43-20+,44-21+,45-23+,46-25+,47-27+,48-28-/t49-,50+/m1/s1 |
| InChIKey |
MXTCGDLXOVRUPL-NHKHDOQHSA-N |
| Molecular Weight |
691.141 g/mol |
| SMILES |
[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(C)C)[H])C)C)C)C)C=O)C)(CCC(C)C)(C(C)C)[H] |
| SPLASH |
splash10-0006-9000028000-200b9354321d13a39316 |
| Source of Spectrum |
F-33-383-0 |
| Wiley ID |
1414701 |
