(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 (CAS 92760-20-8) to związek chemiczny o wzorze sumarycznym C40H54O i masie molowej 550.9 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: UIUSQYGQZRBKCC-NHWXEJKLSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₄₀H₅₄O
Masa molowa	550.9 g/mol
Nazwa IUPAC	(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
InChIKey	UIUSQYGQZRBKCC-NHWXEJKLSA-N
SMILES	CC1=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/[C@H]2C(=C)C=CCC2(C)C)/C)/C

Dane obliczone przez PubChem (NCBI)

Synonimy: Anhydrolutein I, (3R,6'R)-3',4'-Didehydro-beta,gamma-caroten-3-ol, Anhydrolutein-I, Anhydrolutein IDISCONTINUED, orb3141951, (3R,6'R)-3-Hydroxy-3',4'-didehydro-beta,gamma-carotene, (3R,6'R)-3',4',5',18'-Tetradehydro-5',6'-dihydro-beta,beta-caroten-3-ol

Produkty 92760-20-8

Anhydrolutein I

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Produkty 92760-20-8

Anhydrolutein I

Izomery (ten sam wzór sumaryczny)

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