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Erythromycin ethyl succinate - analytical standard, high purity , Bacterial 70S ribosome inhibitor, CAS No.1264-62-6, Bacterial 70S ribosome inhibitor
Basic Description
| Synonyms |
ERYTHROMYCIN (AS ETHYL SUCCINATE) | Erythromycin, 2'-(ethyl butanedioate) | DivK1c_000764 | Erythromycin, mono(ethyl succinate) (ester) | E.E.S. 200 | HMS2091D03 | MLS001076672 | 1014KSJ86F | E.E.S | ERYTHROMYCIN ETHYL SUCCINATE [MART.] | MLS001074901 | U |
| Specifications & Purity |
analytical standard |
| Shipped In |
Normal |
| Grade |
analytical standard |
| Action Type |
INHIBITOR |
| Mechanism of action |
Bacterial 70S ribosome inhibitor |
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action |
Action Type |
target ID |
Target Name |
Target Type |
Target Organism |
Binding Site Name |
References |
Names and Identifiers
| IUPAC Name |
4-O-[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] 1-O-ethyl butanedioate |
| INCHI |
InChI=1S/C43H75NO16/c1-15-29-43(11,52)36(48)24(5)33(47)22(3)20-41(9,51)38(25(6)34(26(7)39(50)57-29)59-32-21-42(10,53-14)37(49)27(8)56-32)60-40-35(28(44(12)13)19-23(4)55-40)58-31(46)18-17-30(45)54-16-2/h22-29,32,34-38,40,48-49,51-52H,15-21H2,1-14H3/t22-,23-,24+,25+,26-,27+,28+,29-,32+,34+,35-,36-,37+,38-,40+,41-,42-,43-/m1/s1 |
| InChIKey |
NSYZCCDSJNWWJL-YXOIYICCSA-N |
| Smiles |
CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)CCC(=O)OCC)(C)O)C)C)O)(C)O |
| Isomeric SMILES |
CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)OC(=O)CCC(=O)OCC)(C)O)C)C)O)(C)O |
| WGK Germany |
2 |
| RTECS |
WM9800000 |
| Molecular Weight |
862.05 |
| Reaxy-Rn |
28936360 |
| Reaxys-RN_link_address |
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28936360&ln= |
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
| Molecular Weight |
862.100 g/mol |
| XLogP3 |
3.400 |
| Hydrogen Bond Donor Count |
4 |
| Hydrogen Bond Acceptor Count |
17 |
| Rotatable Bond Count |
14 |
| Exact Mass |
861.509 Da |
| Monoisotopic Mass |
861.509 Da |
| Topological Polar Surface Area |
226.000 Ų |
| Heavy Atom Count |
60 |
| Formal Charge |
0 |
| Complexity |
1450.000 |
| Isotope Atom Count |
0 |
| Defined Atom Stereocenter Count |
18 |
| Undefined Atom Stereocenter Count |
0 |
| Defined Bond Stereocenter Count |
0 |
| Undefined Bond Stereocenter Count |
0 |
| The total count of all stereochemical bonds |
0 |
| Covalently-Bonded Unit Count |
1 |
Citations of This Product
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