CAS RN 604-32-0

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

Sinónimos: cholesteryl benzoate

Peso molecular (g/mol): 490.77

Fórmula molecular: C34H50O2

InChi Key: UVZUFUGNHDDLRQ-UHFFFAOYNA-N

SMILES: CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1

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Benzoato de colesterilo, 98 %, Thermo Scientific Chemicals

CAS: 604-32-0 Fórmula molecular: C34H50O2 Peso molecular (g/mol): 490.77 Número MDL: MFCD00003635 Clave InChI: UVZUFUGNHDDLRQ-UHFFFAOYNA-N Sinónimo: cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate PubChem CID: 2723613 SMILES: CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1

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Especificaciones

Sinónimo	cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate
Clave InChI	UVZUFUGNHDDLRQ-UHFFFAOYNA-N
PubChem CID	2723613
Fórmula molecular	C34H50O2
CAS	604-32-0
Peso molecular (g/mol)	490.77
Número MDL	MFCD00003635
SMILES	CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1

Colesterol Benzoato, TRC

CAS: 604-32-0 Fórmula molecular: C34 H50 O2 Peso molecular (g/mol): 490.76 Nombre IUPAC: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimetil-17-[(2R)-6-metilheptán-2-il]-2,3,4,7,8,9,11,12,14,15,16,17,17-dodecahidro-1H-ciclopenta[a]fenantotra-3-il] benzoato SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)c5ccccc5

Precio y disponibilidad
Especificaciones

Fórmula molecular	C34 H50 O2
CAS	604-32-0
Peso molecular (g/mol)	490.76
SMILES	CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)c5ccccc5
Nombre IUPAC	[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimetil-17-[(2R)-6-metilheptán-2-il]-2,3,4,7,8,9,11,12,14,15,16,17,17-dodecahidro-1H-ciclopenta[a]fenantotra-3-il] benzoato

CAS RN 604-32-0

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