|
Identification |
Name |
|
Erythronolide B |
Synonyms |
|
(3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-14-ethyl-4,6,7,12-tetrahydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione |
|
Molecular Structure |
|
 |
|
Molecular Weight |
|
402.52 |
CAS Registry Number |
|
3225-82-9 |
SMILES |
|
CC[C@@H]1[C@@H]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O)C)O)(C)O)C)C)O)C |
|
Properties |
|
Solubility |
|
582.7 mg/L (25 ºC water) |
Density |
|
1.1±0.1 g/cm3, Calc.* |
Index of Refraction |
|
1.474, Calc.* |
Melting point |
|
249.19 ºC |
Boiling Point |
|
578.34 ºC, 576.2±50.0 ºC (760 mmHg), Calc.* |
Flash Point |
|
192.2±23.6 ºC, Calc.* |
|
|
|
*
|
Calculated using Advanced Chemistry Development (ACD/Labs) Software.
|
|
|
|
|
Market Analysis Reports |
|
|
|
|
|
|
|