Pseudo Erythromycin A Enol Ether
CAS: 105882-69-7
Ref. TR-P839500
| 1mg | 186.00 € | ||
| 5mg | 454.00 € | ||
| 25mg | 1,668.00 € |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
Pseudo Erythromycin A Enol Ether
Controlled Product
Synonyms:
- 8,9-Anhydropseudo-erythromycin A-6,9-hemiketal
- EM 701
- LY 267108
- Pseudoerythromycin A enol ether,4,13-Dioxabicyclo[8.2.1]tridec-12-en-5-one
- 7-[(2,6-dideoxy-3-C-methyl-3-O-methyl-a-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)-ß-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-a-L-ribo-hexopyranosyl)oxy]-3-(1,2-dihydroxy-1-methylbutyl)-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-ß-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-a-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)-ß-D-xylo-hexopyranosyl]oxy]-4,13-dioxabicyclo[8.2.1]tridec-12-en-5-one
- See more synonyms
- Ly-267108
- [2R-[2R*,3R*(1R*,2R*),6R*,7S*,8S*,9R*,10R*]]-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-3-(1,2-dihydroxy-1-methylbutyl)-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy]-4,13-dioxabicyclo[8.2.1]tridec-12-en-5-one
Description:
Impurity Erythromycin EP Impurity F
Applications Pseudo Erythromycin A Enol Ether (Erythromycin EP Impurity F) is an Erythromycin impurity.
References Lartey, P.A., et al.: Advan. Pharmacol., 28, 307 (1994), Tonini, M., et al.: Pharmacol. Res., 33, 217 (1997),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
715.91
Formula:
C37H65NO12
Color/Form:
Off-White
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
InChI key:
InChIKey=NMIWBQUQCOMGHJ-NFDOVYCISA-N
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]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)C2(C)CC(C)=C(O2)[C@@H]1C
MDL:
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EINECS:
Merck:
HS code:
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