Produkty 752-29-4

CAS 752-29-4 to numer rejestracyjny substancji Anhydrolutein III. Oferty producentów: Biosynth. Dostępne opakowania: 10mg, 5mg, 25mg, 50mg.

Anhydrolutein III
Biosynth
  • opakowanie: 10mg, 5mg, 25mg, 50mg
  • Warianty: 4
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Wzór strukturalny: {0} (CAS {1})

(1R)-3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol (CAS 752-29-4) to związek chemiczny o wzorze sumarycznym C40H54O i masie molowej 550.9 g/mol. Nazwa systematyczna 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-trimethylcyclohexa-1,3-dien-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol. InChIKey: BMQNSHDVIYZULR-FKKUPVFPSA-N.

Dane identyfikacyjne
Wzór sumarycznyC40H54O
Masa molowa550.9 g/mol
Nazwa 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-trimethylcyclohexa-1,3-dien-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol
InChIKeyBMQNSHDVIYZULR-FKKUPVFPSA-N
SMILESCC1=C(C(C[C@@H](C1)O)(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=CCC2(C)C)C)/C)/C

Dane obliczone przez PubChem (NCBI)

Synonimy: Anhydrolutein III, Deoxylutein I, Provitamin A2, Provitamin-A2, Anhydrolutein-III, Lutein, anhydro-, (3R)-3',4'-Didehydro-beta,beta-caroten-3-ol, beta,beta-Caroten-3-ol, 3',4'-didehydro-, (3R)-, beta-Caroten-3-ol, 3',4'-didehydro-, all-trans-, Anhydrolutein
Izomery (ten sam wzór sumaryczny)
2,4,4-trimethyl-3-[(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-2-en-1-one C40H54O
6-methyl-4,6-bis[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]cyclohexa-1,3-diene-1-carbaldehyde C40H54O
(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R)-6,6-dimethyl-2-methylidenecyclohex-3-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol C40H54O
(1R)-3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1S)-2,6,6-trimethylcyclohexa-2,4-dien-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol C40H54O