CAS RN 468-28-0

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

InChi Key: —

SMILES: —

Peso molecular (g/mol)

Porcentaje de pureza

Cantidad

CAS: 468-28-0 Fórmula molecular: C26 H38 O4 Peso molecular (g/mol): 414.58 Sinónimo: 3,5-Dihydroxy-2,6,6-tris(3-methyl-2-buten-1-yl)-4-(3-methyl-1-oxobutyl)-2,4-Cyclohexadien-1-one,3,5-Dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methyl-1-oxobutyl)-2,4-cyclohexadien-1-one,Lupulon,Lupulone β-acid,n-Lupulone,β-Lupulic acid Nombre IUPAC: 3,5-dihidroxi-4-(3-metilbutanoil)-2,6,6-tris(3-metilbut-2-enil)ciclohexa-2,4-dien-1-one SMILES: CC(C)CC(=O)C1=C(O)C(CC=C(C)C)(CC=C(C)C)C(=O)C(=C1O)CC=C(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-Dihydroxy-2,6,6-tris(3-methyl-2-buten-1-yl)-4-(3-methyl-1-oxobutyl)-2,4-Cyclohexadien-1-one,3,5-Dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methyl-1-oxobutyl)-2,4-cyclohexadien-1-one,Lupulon,Lupulone β-acid,n-Lupulone,β-Lupulic acid
Fórmula molecular	C26 H38 O4
CAS	468-28-0
Peso molecular (g/mol)	414.58
SMILES	CC(C)CC(=O)C1=C(O)C(CC=C(C)C)(CC=C(C)C)C(=O)C(=C1O)CC=C(C)C
Nombre IUPAC	3,5-dihidroxi-4-(3-metilbutanoil)-2,6,6-tris(3-metilbut-2-enil)ciclohexa-2,4-dien-1-one

CAS RN 468-28-0

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