Grundinformationen
- Standard-SMILES
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C[C@@H](O)CC2(C)C)C(C)(C)CCC1- InChIKey
DMASLKHVQRHNES-FKKUPVFPSA-N- Summenformel
- C40H56O
- Durchschnittliche Molmasse
- 552,9 g/mol
- Monoisotopische Masse
- 552,43311641
Namen und Bezeichner
- Bevorzugter Name
- Cryptoxanthin
- IUPAC
- (1R)-3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol
- Englischer Name
- B-CRYPTOXANTHIN
- Summenformel
- C40H56O
- Molmasse
- 552.87
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
472-70-8- PubChem CID
- 5281235
- DTXSID
DTXSID30912309- ChEBI
CHEBI:10362- UNII
- 6ZIB13GI33
- Nikkaji
- J5.952H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 12,3
- Polarare Oberfläche (TPSA)
- 20,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 10
- Schwere Atome
- 41
- Formalladung
- 0
- Komplexität
- 1.250
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 167 ℃ · 167℃
- Siedepunkt
- 563.32 °C · 563.32°C (rough estimate)
- Dichte
- 0.974 · 0.974±0.06 g/cm3 (20 ºC 760 Torr)
- Brechungsindex
- 1.48 · 1.4800 (estimate)
- storage temp.
- -20 °C · -20°C
- Löslichkeit
- 1 mg/mL · chloroform: soluble1mg/mL
- pka
- 14.9 · 14.90±0.70(Predicted)
- Aggregatzustand
- Solid
- Farbe
- Red to dark red
- InChIKey
- DMASLKHVQRHNES-FKKUPVFPSA-N
- SMILES
- CC(=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)C[C@@H](O)CC1(C)C)/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C
- LogP
- 13.67 · 13.670 (est)
Sicherheit und Regulatorisches
Gefahrenhinweise
Regulatory Information
Regulation (EC) No 178/2002 (amended)
.beta.,.beta.-Caroten-3-ol, (3R)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Regulatorische Informationen
Regulatory Information
Regulation (EC) No 178/2002 (amended)
.beta.,.beta.-Caroten-3-ol, (3R)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29062990
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Pharmakologische Informationen
Anwendungen
VerwendenA natural caratenoid pigment that is converted to Vitamin A in the human body. It is an antioxidant and may help prevent free radical damage to cells and DNA, as well as stimulate the repair of oxidative damage to DNA. A potential chemopreventative agent against lung cancer as well as other types of cancer.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Anbieter50 Anbieter
Ergänzende Hinweise
DefinitionChEBI: A carotenol that exhibits antioxidant activity. It has been isolated from fruits such as papaya and oranges.
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