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/C=C(\C)C(=O)O)C(C)(C)CCC1- InChIKey
UGJYMKZYSUMAKJ-ZGMBEONKSA-N- Summenformel
- C35H46O2
- Durchschnittliche Molmasse
- 498,7 g/mol
- Monoisotopische Masse
- 498,34978071
Überblick
Neurosporaxanthin is a monocarboxylic acid that results from the oxidation of the aldehyde group of 4'-apo-beta-carotenal to the corresponding carboxylic acid. It is a monocarboxylic acid and an apo carotenoid C35 terpenoid. It is a conjugate acid of a neurosporaxanthin(1-).
Namen und Bezeichner
- Bevorzugter Name
- (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-Pentamethyl-21-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10,12,14,16,18,20-heneicosadecaenoic acid
- IUPAC
- (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohexen-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoic acid
- Englischer Name
- 4'-Apo-β,ψ-caroten-4'-oic acid
- Summenformel
- C35H46O2
- Molmasse
- 498.74
Namen und Synonyme
Neurosporaxanthinall-trans-Neurosporaxanthin2468-88-4beta-apo-4'-carotenoic acidCHEBI:7540(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohexen-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoic acidDTXSID50348404RefChem:905813DTXCID40299476(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-Pentamethyl-21-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10,12,14,16,18,20-heneicosadecaenoic acid4'-apo-beta-caroten-4'-oic acid4'-apo-beta,psi-caroten-4'-oic acid
Weitere Namen anzeigen
4'-Apo-β,ψ-caroten-4'-oic acid
(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-pentamethyl-21-(2,6,6-trimethylcyclohex-1-en-1-yl)henicosa-2,4,6,8,10,12,14,16,18,20-decaenoic acid2,4,6,8,10,12,14,16,18,20-heneicosadecaenoic acid, 2,6,10,15,19-pentamethyl-21-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-4'-Apo-.beta.,.psi.-carotenoic acid4'-Apo-.gamma.-carotenoic acid, all-trans-Neurosporaxanthin, all-trans-SCHEMBL1144984'-Apo-.gamma.-carotenoic acidLMPR01070206
Datenbank-Bezeichner
- CAS
2468-88-4- PubChem CID
- 637039
- DTXSID
DTXSID50348404- ChEBI
CHEBI:7540- Nikkaji
- J13.795B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 11,4
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 11
- Schwere Atome
- 37
- Formalladung
- 0
- Komplexität
- 1.130
Experimentelle und physikochemische Eigenschaften
LipidsLipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C40 isoprenoids (tetraterpenes) [PR0107]
Chemie und Industrie
Ergänzende Hinweise
DefinitionChEBI: A monocarboxylic acid that results from the oxidation of the aldehyde group of 4'-apo-beta-carotenal to the corresponding carboxylic acid.
Zugehörige Reaktionen
1
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