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Éter enólico de pseudoeritromicina A, Mikromol™
Descripción
Éter enólico de pseudoeritromicina A
Especificaciones
Especificaciones
| Nombre del producto químico o material | Pseudo Erythromycin A Enol Ether |
| CAS | 105882-69-7 |
| Nombres de analitos o componentes | Pseudo Erythromycin A Enol Ether |
| Condiciones de envío | Ice pack (-20°C) |
| Fórmula molecular | C37 H65 N O12 |
| Certificaciones/conformidad | ISO 9001 |
| Sinónimo | 4,13-Dioxabicyclo[8.2.1]tridec-12-en-5-one, 7-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (2R,3R,6R,7S,8S,9R,10R)-, 4,13-Dioxabicyclo[8.2.1]tridec-12-en-5-one, 7-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-3-(1,2-dihydroxy-1-methylbutyl)-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-[2R*,3R*(1R*,2R*),6R*,7S*,8S*,9R*,10R*]]-, (2R,3R,6R,7S,8S,9R,10R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-4,13-dioxabicyclo[8.2.1]tridec-12-en-5-one, 8,9-Anhydropseudo-erythromycin A-6,9-hemiketal, EM 701, LY 267108, Pseudoerythromycin A enol ether |
| Fórmula InChI | InChI=1S/C37H65NO12/c1-14-25(39)37(10,43)32-20(4)28-18(2)16-36(9,50-28)31(49-34-27(40)24(38(11)12)15-19(3)45-34)21(5)29(22(6)33(42)48-32)47-26-17-35(8,44-13)30(41)23(7)46-26/h19-27,29-32,34,39-41,43H,14-17H2,1-13H3/t19-,20+,21+,22-,23+,24+,25-,26+,27-,29+,30+,31-,32-,34+,35-,36-,37-/m1/s1 |
| SMILES | CC[C@@H](O)[C@@](C)(O)[C@@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)CC(=C(O4)[C@@H]1C)C |
| Nombre IUPAC | (2R,3R,6R,7S,8S,9R,10R)-3-[(2R,3R)-2,3-dihidroxipentan-2-il]-9-[(2S,3R,4S,6R)-4-(dimetilamino)-3-hidroxi-6-metiloxan-2-il]oxi-7-[(2R,4R,5S,6S)-5-hidroxi-4-metoxi-4,6-dimetiloxan-2-il]oxi-2,6,8,10,12-pentametil-4,13-dioxabiciclo[8.2.1]tridec-1(12)-en-5-ona |
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