Erythromycin Glucoheptonate

CAS: 23067-13-2

Ref. TR-E649995

Produktinformation

• Name: Erythromycin Glucoheptonate
• Synonyme: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-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-oxacyclotetradecane-2,10-dione;(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoic acid, (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), <span class="text-smallcaps">D</smallcap>-glycero-<smallcap>D</span>-gulo-Heptonic acid, compd. with erythromycin (1:1), Erythromycin Gluceptate, Erythromycin glucoheptonic acid salt, Erythromycin, <span class="text-smallcaps">D</smallcap>-glycero-<smallcap>D</span>-gulo-heptonate (salt), Erythromycin, monoglucoheptonate (salt), Glucoheptonic acid, compd. with erythromycin (1:1), Ilotycin gluceptate, Ilotycin glucoheptonate, Oxacyclotetradecane, erythromycin deriv.

Beschreibung

Applications Erythromycin Glucoheptonate is a derivative of Erythromycin (E649950), an antibiotic.
References Delaforge, M. et al.: Biochem. Pharm., 32, 2309 (1983); Niederau, W. et al.: Chemother., 26, 121 (1980);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 960.11
• Formel: C₃₇H₆₇NO₁₃·C₇H₁₄O₈
• Farbe/Form: Neat
• InChl: InChI=1S/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
• InChI Key: InChIKey=ZXBDZLHAHGPXIG-VTXLJDRKSA-N
• SMILES: CC[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)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O.O=C(O)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO