CAROTENOID INFO | |
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CAROTENOID NAME | 4-4-prime-Diapo-zeta-carotene |
STRUCTURE | ![]() |
OTHER NAME | Diapo-zeta-carotene |
SYSNAME/SYNONYMS | |
MOLECULAR FORMULA | C30H44 |
MOLECULAR WEIGHT | 404.67036 |
IUPAC NAME | (6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,8,10,12,14,16,18,22-nonaene |
InChI | JJMKRPXUHIPSAW-ZOKJSSERSA-N |
CANONICAL SMILES | CC(=CCCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C |
ISOMERIC SMILES | CC(=CCC/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/CCC=C(C)C)C)C)/C)/C)C |
KEGG ID | C19841 |
PUBCHEM ID | 11315692 |
CHEBI ID | 62742 |
UV SPECTRA | Lambda max (nm): Petroleum: (358), 378, 400, 425 (Taylor & Davies,1974) |
NMR SPECTRA | |
MASS SPECTRA | MS spectra- EI,24eV: M404, 335 (M-69), 312 (M-92), 298 (M-106) (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 |