Produkty 884539-95-1
CAS 884539-95-1 występuje w naszej ofercie pod nazwami: PX–13–17OH, PX-13-17OH, ((1S,3aR,6E,9S,9aR,10R,11aS)-6-((3-(Dimethylamino)propyl-methylamino)methylidene)-1,5-dihydroxy-9-(methoxymethyl)-9a,11a-dimethyl-4, 7-dioxo-2,3,3a,9,10,11-hexahydro-1H-indeno(4,5-H)isochromen-10-yl) acetate, PI3K-IN-11. Oferty producentów: GLPBio, TargetMol, Biosynth, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 1 mg, 5 mg.
[(1S,3aR,6E,9S,9aR,10R,11aS)-6-[[3-(dimethylamino)propyl-methylamino]methylidene]-1,5-dihydroxy-9-(methoxymethyl)-9a,11a-dimethyl-4,7-dioxo-2,3,3a,9,10,11-hexahydro-1H-indeno[4,5-h]isochromen-10-yl] acetate (CAS 884539-95-1) to związek chemiczny o wzorze sumarycznym C29H42N2O8 i masie molowej 546.7 g/mol. Nazwa systematyczna IUPAC: [(1S,3aR,6E,9S,9aR,10R,11aS)-6-[[3-(dimethylamino)propyl-methylamino]methylidene]-1,5-dihydroxy-9-(methoxymethyl)-9a,11a-dimethyl-4,7-dioxo-2,3,3a,9,10,11-hexahydro-1H-indeno[4,5-h]isochromen-10-yl] acetate. InChIKey: YDFKITVDFUHUQY-DATHZOKXSA-N.
| Wzór sumaryczny | C29H42N2O8 |
|---|---|
| Masa molowa | 546.7 g/mol |
| Nazwa IUPAC | [(1S,3aR,6E,9S,9aR,10R,11aS)-6-[[3-(dimethylamino)propyl-methylamino]methylidene]-1,5-dihydroxy-9-(methoxymethyl)-9a,11a-dimethyl-4,7-dioxo-2,3,3a,9,10,11-hexahydro-1H-indeno[4,5-h]isochromen-10-yl] acetate |
| InChIKey | YDFKITVDFUHUQY-DATHZOKXSA-N |
| SMILES | CC(=O)O[C@@H]1C[C@]2([C@@H](CC[C@@H]2O)C3=C1[C@]4([C@H](OC(=O)/C(=C/N(C)CCCN(C)C)/C4=C(C3=O)O)COC)C)C |
Dane obliczone przez PubChem (NCBI)
Synonimy:
orb1693852