| Identification | |
| Name: | Erythromycin, glucoheptonate (1:1) |
| Synonyms: | Erythromycin Gluceptate;(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoic acid - (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (1:1) (non-preferred name);(3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoic acid - (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (1:1) (non-preferred name) |
| CAS: | 23067-13-2 |
| EINECS: | 245-407-6 |
| Molecular Formula: | C37H67NO13 . C7H14O8 |
| Molecular Weight: | 960.108 |
| InChI: | InChI=1/C37H67NO13.C7H14O8/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26;8-1-2(9)3(10)4(11)5(12)6(13)7(14)15/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3;2-6,8-13H,1H2,(H,14,15)/t18-,19+,20+,21+,22-,23+,24-,25-,26+,28+,29+,30-,31+,32-,34-,35-,36-,37-;2-,3-,4+,5-,6?/m11/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 448.8°C |
| Boiling Point: | 818.4°C at 760 mmHg |
| Specification: |
Erythromycin, glucoheptonate (1:1) , its cas register number is 23067-13-2. It also can be called EINECS 245-407-6 ; |
| Flash Point: | 448.8°C |
| Safety Data | |
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