Names | |
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IUPAC name 1,2-Dihydro-ψ,ψ-caroten-1-ol | |
Systematic IUPAC name (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-Octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol | |
Other names 1-Hydroxylycopene; 1-hydroxy-1,2-dihydrolycopene; all-trans-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
Beilstein Reference | 1730252 |
ChEBI | |
ChemSpider | |
KEGG | |
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
InChI
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SMILES
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Properties | |
Chemical formula | C40H58O |
Molar mass | 554.903 g·mol |
Density | 0.912 g/cm |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
Rhodopin (1,2-dihydro-ψ,ψ-caroten-1-ol) is a carotenoid. It is a major carotenoid of phototropic bacteria such as Rhodomicrobium vannielii and Rhodopseudomonas acidophila strain 7050.
References
- Britton G, Liaaen-Jensen S, Pfander HP (2004). Carotenoids: Handbook. Springer. p. 109. ISBN 978-3-7643-6180-8.
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