CAS RN 566-28-9

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

InChi Key: —

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CAS: 566-28-9 Fórmula molecular: C27 H44 O2 Peso molecular (g/mol): 400.64 Sinónimo: Cholest-5-en-7-one, 3-hydroxy-, (3β)-,Cholest-5-en-7-one, 3β-hydroxy- (8CI),(3β)-3-Hydroxycholest-5-en-7-one,3β-Hydroxy-cholest-5-ene-7-one,3β-Hydroxycholest-5-en-7-one,7-Ketocholesterol,7-Oxocholesterol,Cholest-5-en-3β-ol-7-one,SC 4722,δ5-Cholesten-3β-ol-7-one Nombre IUPAC: (3S,8S,9S,10R,13R,14S,17R)-3-hidroxi-10,13-dimetil-17-[(2R)-6-metilheptán-2-il]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahidrociclopenta[a]fenantotra-7-una SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]4(C)CC[C@H](O)CC4=CC3=O

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Especificaciones

Sinónimo	Cholest-5-en-7-one, 3-hydroxy-, (3β)-,Cholest-5-en-7-one, 3β-hydroxy- (8CI),(3β)-3-Hydroxycholest-5-en-7-one,3β-Hydroxy-cholest-5-ene-7-one,3β-Hydroxycholest-5-en-7-one,7-Ketocholesterol,7-Oxocholesterol,Cholest-5-en-3β-ol-7-one,SC 4722,δ5-Cholesten-3β-ol-7-one
Fórmula molecular	C27 H44 O2
CAS	566-28-9
Peso molecular (g/mol)	400.64
SMILES	CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]4(C)CC[C@H](O)CC4=CC3=O
Nombre IUPAC	(3S,8S,9S,10R,13R,14S,17R)-3-hidroxi-10,13-dimetil-17-[(2R)-6-metilheptán-2-il]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahidrociclopenta[a]fenantotra-7-una

CAS RN 566-28-9

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