Introduction：Basic information about CAS 547-17-1|b,b-Carotene-4,4'-diol Dipalmitate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | b,b-Carotene-4,4'-diol Dipalmitate |
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| CAS Number | 547-17-1 | Molecular Weight | 1045.69 |
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| Density | 1.0±0.1 g/cm3 | Boiling Point | 956.4±65.0 °C at 760 mmHg |
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| Molecular Formula | C72H116O4 | Melting Point | 82 °C |
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| MSDS | / | Flash Point | 462.1±32.7 °C |
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Names
| Name | Helenien |
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| Synonym | More Synonyms |
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b,b-Carotene-4,4'-diol Dipalmitate BiologicalActivity
| Description | Lutein dipalmitate (Helenien), a Lutein ester, is a dominant compound in Lutein supplement[1]. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Metabolic Disease |
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| References | [1]. El-Sayed M Abdel-Aal, et al. Composition of Lutein Ester Regioisomers in Marigold Flower, Dietary Supplement, and Herbal Tea. J Agric Food Chem. 2015 Nov 11;63(44):9740-6. |
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Chemical & Physical Properties
| Density | 1.0±0.1 g/cm3 |
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| Boiling Point | 956.4±65.0 °C at 760 mmHg |
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| Melting Point | 82 °C |
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| Molecular Formula | C72H116O4 |
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| Molecular Weight | 1045.69 |
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| Flash Point | 462.1±32.7 °C |
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| Exact Mass | 1044.887329 |
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| PSA | 52.60000 |
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| LogP | 28.53 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.524 |
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| InChIKey | YHGJHDJZIOYZIR-URPSFYETSA-N |
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| SMILES | CCCCCCCCCCCCCCCC(=O)OC1C=C(C)C(C=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC2=C(C)CC(OC(=O)CCCCCCCCCCCCCCC)CC2(C)C)C(C)(C)C1 |
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Safety Information
Synonyms
| Adaptinol |
| Aptinol |
| dipalmitoyl-lutein |
| HELENIEN WITH TLC |
| Hexadecanoic acid, β,β-carotene-4,4'-diyl ester |
| Heligal |
| lutein bispalmitate |
| XANTHOPHYLLDIPALMITATE |
| all-trans-dipalmitoyllutein |
| all-trans-DPL |
| all-trans-lutein dipalmitate |
| b,b-Carotene-4,4'-diol Dipalmitate |
| β,β-Carotene-4,4'-diyl dihexadecanoate |
| xantofyl palmitate |
| lutein-C16:0,C16:0 |
| b,b-Carotene-4,4'-diol Dihexadecanoate |
| HELENIEN(RG) |
