| product Name |
(3aS,4R,7R,9R,10R,11S,13R,15R,15aR)-4-Ethyl- 3a,7,9,11,13,15-hexamethyl-11-[3-(3-quinolinyl)-2(E)-propenyloxy]- 10-[3,4,6-trideoxy-3-(dimethylamino)-b-D-xylohexopyranosyloxy] octahydro-2H-oxacyclotetradecino- [4,3-d]oxazole-2,6,8,14(1H,7H,9H)-tetraone |
| CAS No |
205110-48-1 |
| Synonyms |
Cethromycin; ABT-773; Abbott-195773; (3aS,4S,7R,9R,10R,11R,13R,15S,15aR)-4-ethyl-3a,7,9,11,13,15-hexamethyl-2,6,8,14-tetraoxo-11-{[(2E)-3-(quinolin-3-yl)prop-2-en-1-yl]oxy}tetradecahydro-2H-oxacyclotetradecino[4,3-d][1,3]oxazol-10-yl 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranoside |
| Molecular Formula |
C42H59N3O10 |
| Molecular Weight |
765.932 |
| InChI |
InChI=1/C42H59N3O10/c1-11-32-42(8)36(44-40(50)55-42)25(4)33(46)23(2)21-41(7,51-18-14-15-28-20-29-16-12-13-17-30(29)43-22-28)37(26(5)34(47)27(6)38(49)53-32)54-39-35(48)31(45(9)10)19-24(3)52-39/h12-17,20,22-27,31-32,35-37,39,48H,11,18-19,21H2,1-10H3,(H,44,50)/b15-14+/t23-,24-,25-,26+,27-,31+,32+,35-,36-,37-,39+,41-,42-/m1/s1 |
| Molecular Structure |
![205110-48-1 (3aS,4R,7R,9R,10R,11S,13R,15R,15aR)-4-Ethyl- 3a,7,9,11,13,15-hexamethyl-11-[3-(3-quinolinyl)-2(E)-propenyloxy]- 10-[3,4,6-trideoxy-3-(dimethylamino)-b-D-xylohexopyranosyloxy] octahydro-2H-oxacyclotetradecino- [4,3-d]oxazole-2,6,8,14(1H,7H,9H)-tetraone](https://images-a.chemnet.com/suppliers/chembase/565/392565.wmf)
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| Density |
1.22g/cm3 |
| Boiling point |
927.1°C at 760 mmHg |
| Refractive index |
1.578 |
| Flash point |
514.5°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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