CAS RN 1182-42-9

IUPAC Nombre: (1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl octanoate

Sinónimos: cholesterol n-octanoate

Peso molecular (g/mol): 512.86

Fórmula molecular: C35H60O2

InChi Key: SKLBBRQPVZDTNM-SJTWHRLHSA-N

SMILES: CCCCCCCC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CC=C2C1)[C@H](C)CCCC(C)C

Peso molecular (g/mol)

Cantidad

CAS: 1182-42-9 Fórmula molecular: C35 H60 O2 Peso molecular (g/mol): 512.85 Sinónimo: (3β)-Cholest-5-en-3-ol Octanoate,Cholesterol Octanoate,3β-(Octanoyloxy)cholest-5-ene,5-Cholesten-3β-ol Caprylate,Caprylic Acid Cholesterol Ester,Cholest-5-en-3β-ol caprylate,Cholesteryl Caprylate,Cholesteryl Octanoate Nombre IUPAC: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimetil-17-[(2R)-6-metilheptano-2-il]-2,3,4,7,8,9,11,12,14,15,16,17,17-dodecahidro-1H-ciclopenta[a]fenantotra-3-il] octanoato SMILES: CCCCCCCC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CC=C2C1)[C@H](C)CCCC(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	(3β)-Cholest-5-en-3-ol Octanoate,Cholesterol Octanoate,3β-(Octanoyloxy)cholest-5-ene,5-Cholesten-3β-ol Caprylate,Caprylic Acid Cholesterol Ester,Cholest-5-en-3β-ol caprylate,Cholesteryl Caprylate,Cholesteryl Octanoate
Fórmula molecular	C35 H60 O2
CAS	1182-42-9
Peso molecular (g/mol)	512.85
SMILES	CCCCCCCC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CC=C2C1)[C@H](C)CCCC(C)C
Nombre IUPAC	[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimetil-17-[(2R)-6-metilheptano-2-il]-2,3,4,7,8,9,11,12,14,15,16,17,17-dodecahidro-1H-ciclopenta[a]fenantotra-3-il] octanoato

CAS RN 1182-42-9

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