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Pseudoerythromycin A Hemiketal, TRC

Produktkod. 30425780
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1 mg
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Produktkod. Kvantitet
30425780 1 mg
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Produktkod. 30425780 Leverantör Toronto Research Chemicals Leverantörsnummer TRCP8393601MG

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Specifikationer

Kemiskt namn eller material Pseudoerythromycin A Hemiketal
CAS 105900-46-7
Molekylformel C37 H67 N O13
Kvantitet 1 mg
Synonym 4,13-Dioxabicyclo[8.2.1]tridecan-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]-1-hydroxy-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-','(1S,2R,3R,6R,7S,8S,9R,10R,12R)-, (1S,2R,3R,6R,7S,8S,9R,10R,12R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-1-hydroxy-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-4,13-dioxabicyclo[8.2.1]tridecan-5-one, Pseudoerythromycin A hemiketal, Pseudoerythromycin A hemiketal, 4,13-Dioxabicyclo[8.2.1]tridecan-5-one','7-[(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-1-hydroxy-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy]-','(1S,2R,3R,6R,7S,8S,9R,10R,12R)-, (1S,2R,3R,6R,7S,8S,9R,10R,12R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-1-hydroxy-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy]-4,13-dioxabicyclo[8.2.1]tridecan-5-one, Erythromycin Estolate Impurity J as (1S)-Isomer, Erythromycin Impurity J as (1S)-Isomer, Erythromycin Lactobionate Impurity J as (1S)-Isomer, Erythromycin Stearate Impurity J as (1S)-Isomer
InChI formel InChI=1S/C37H67NO13/c1-14-25(39)36(10,43)31-22(6)37(44)18(2)16-35(9,51-37)30(50-33-27(40)24(38(11)12)15-19(3)46-33)20(4)28(21(5)32(42)49-31)48-26-17-34(8,45-13)29(41)23(7)47-26/h18-31,33,39-41,43-44H,14-17H2,1-13H3/t18-,19-,20+,21-,22-,23+,24+,25-,26+,27-,28+,29+,30-,31-,33+,34-,35-,36-,37+/m1/s1
LEDER 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)C[C@@H](C)[C@](O)(O4)[C@@H]1C
IUPAC-namn (1R,2R,3S,4S,5R,8R,9R,10S,11R)-8-[(2R,3R)-2,3-dihydroxypentan-2-yl]-2-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-1,3,5,9,11-pentamethyl-7,13-dioxabicyclo[8.2.1]tridecan-6-one
Molekylvikt (g/mol) 733.93
Formel vikt 733.4612
Produkttitel
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