CAS RN 1132645-05-6

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

InChi Key: —

SMILES: —

CAS: 1132645-05-6 Fórmula molecular: C27H39N2D3O5S Peso molecular (g/mol): 509.72 Sinónimo: (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-17-Oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione- d3,Azaepothilone B- d3,BMS 247550- d3,BMS 247550-1- d3 SMILES: [2H]C([2H])([2H])c1nc(\C=C(/C)\[C@@H]2C[C@@H]3O[C@]3(C)CCC[C@H](C)[C@H](O)[C@@H](C)C(=O)C(C)(C)[C@@H](O)CC(=O)N2)cs1

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Especificaciones

Sinónimo	(1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-17-Oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione- d3,Azaepothilone B- d3,BMS 247550- d3,BMS 247550-1- d3
Fórmula molecular	C27H39N2D3O5S
CAS	1132645-05-6
Peso molecular (g/mol)	509.72
SMILES	[2H]C([2H])([2H])c1nc(\C=C(/C)\[C@@H]2C[C@@H]3O[C@]3(C)CCC[C@H](C)[C@H](O)[C@@H](C)C(=O)C(C)(C)[C@@H](O)CC(=O)N2)cs1

CAS RN 1132645-05-6

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