CAS RN 878557-19-8

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

InChi Key: —

SMILES: —

CAS: 878557-19-8 Fórmula molecular: C36H51BF2N2O Peso molecular (g/mol): 576.61 Sinónimo: (T-4)-[(3beta)-24-(3,5-dimethyl-1H-pyrrol-2-yl-kN)-24-(3,5-dimethyl-2H-pyrrol-2-ylidene-kN)chol-5-en-3-olato]difluoroboron,Bodipy FL Cholesterol,Bodipy cholesterol SMILES: [F-][B+3]1([F-])[N]2=C(C)C=C(C)C2=C(CC[C@@H](C)[C@H]3CC[C@H]4[C@@H]5CC=C6C[C@@H](O)CC[C@]6(C)[C@H]5CC[C@]34C)C7=C(C)C=C(C)[N-]17

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Sinónimo	(T-4)-[(3beta)-24-(3,5-dimethyl-1H-pyrrol-2-yl-kN)-24-(3,5-dimethyl-2H-pyrrol-2-ylidene-kN)chol-5-en-3-olato]difluoroboron,Bodipy FL Cholesterol,Bodipy cholesterol
Fórmula molecular	C36H51BF2N2O
CAS	878557-19-8
Peso molecular (g/mol)	576.61
SMILES	[F-][B+3]1([F-])[N]2=C(C)C=C(C)C2=C(CC[C@@H](C)[C@H]3CC[C@H]4[C@@H]5CC=C6C[C@@H](O)CC[C@]6(C)[C@H]5CC[C@]34C)C7=C(C)C=C(C)[N-]17

CAS RN 878557-19-8

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