| CAROTENOID INFO | |
|---|---|
| CAROTENOID NAME | 4,4-prime-Diapophytofluene |
| STRUCTURE |  |
| OTHER NAME | Diapophytofluene |
| SYSNAME/SYNONYMS | 7,8,11,12,7',8'-Hexahydro-4,4'-diapo-psi,psi-carotene |
| MOLECULAR FORMULA | C30H46 |
| MOLECULAR WEIGHT | 406.68624 |
| IUPAC NAME | (6E,8E,10E,12E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,8,10,12,14,18,22-octaene OR 7,8,11,12,7',8'-Hexahydro-4,4'-diapo-y,y-carotene |
| InChI | XJMTWNXFNQAKGS-AXODYVGMSA-N |
| CANONICAL SMILES | CC(=CCCC(=CCCC(=CC=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C |
| ISOMERIC SMILES | CC(=CCC/C(=C/CC/C(=C/C=C/C=C(C)/C=C/C=C(C)/CCC=C(C)C)/C)/C)C |
| KEGG ID | C19840 |
| PUBCHEM ID | CID 16061258 |
| CHEBI ID | CHEBI:62740 |
| UV SPECTRA | Lambda max (nm): Petroleum: (316), 330, 347, 366 (Taylor & Davies,1974) |
| NMR SPECTRA | |
| MASS SPECTRA | MS - EI,24eV: M406, 337 (M-69), 269 (M-137), 200 (M-69-137),137 (Taylor & Davies,1974) |
| HPLC CHROMATOGRAM | |
| OTHER SPECTRA | CD spectra: No chiral centres |
| REFERENCES |
1. Taylor RF, Davies BH: Triterpenoid carotenoids and related lipids. The triterpenoid carotenes of Streptococcus faecium UNH 564P. Biochem. J. 1974, 139:751–60.
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| CAROTENOID INFO | |
ProCarDB