12560 Mrv0541 02231214302D 51 53 0 0 1 0 999 V2000 4.5376 -0.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 0.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -2.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 1.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 1.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 3.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 -0.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 3.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 1.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 0.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 0.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3626 -0.9760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7751 -0.2615 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7751 -1.6905 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3626 0.4529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6001 -1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 1.1675 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0127 -0.9760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1251 -1.6905 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1251 1.1675 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1251 2.5964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6001 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 -1.6905 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8876 -2.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5376 1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 2.5964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2502 -0.2615 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2502 1.1675 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3001 -3.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 0.4529 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8876 1.8819 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8377 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -3.1195 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8377 1.8819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6001 1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3626 1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 3.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 22 1 1 6 0 0 0 18 2 1 6 0 0 0 23 2 1 6 0 0 0 17 3 1 1 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 24 7 1 6 0 0 0 7 51 1 0 0 0 0 26 8 1 1 0 0 0 30 9 1 6 0 0 0 32 10 1 1 0 0 0 34 11 1 1 0 0 0 12 36 2 0 0 0 0 13 39 2 0 0 0 0 27 14 1 6 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 6 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 1 0 0 0 21 36 1 0 0 0 0 21 41 1 1 0 0 0 22 26 1 0 0 0 0 23 28 1 0 0 0 0 24 28 1 0 0 0 0 24 30 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 27 33 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 31 36 1 0 0 0 0 31 43 1 1 0 0 0 32 34 1 0 0 0 0 32 38 1 0 0 0 0 32 44 1 0 0 0 0 33 37 1 0 0 0 0 35 46 1 1 0 0 0 37 47 1 6 0 0 0 38 45 1 6 0 0 0 45 50 1 0 0 0 0 M END > DB00199 > approved > Erythromycin > EM; Erythrocin Stearate; Erythromycin ethylsuccinate; Erythromycin glucoheptonate; Erythromycin lactobionate; Erythromycin oxime; Erythromycin Stearate > Abboticin; Abomacetin; Ak-mycin; Akne-Mycin; Aknin; Benzamycin; Benzamycin Pak; Bristamycin; Dotycin; Dumotrycin; E-Base; E-Glades; E-Mycin; E-Solve 2; Emgel; EMU; Eritrocina; Ermycin; Ery-Sol; Ery-Tab; Eryc; Eryc 125; Eryc Sprinkles; Erycen; Erycette; Erycin; Erycinum; Eryderm; Erygel; Erymax; Erypar; Erythra-Derm; Erythro; Erythro-Statin; Erythrogran; Erythroguent; Erythromast 36; Erythromid; Erythromycin A; Erythromycin B; Ethril 250; Ilocaps; Ilosone; Ilotycin; Ilotycin Gluceptate; IndermRetcin; Kesso-Mycin; Mephamycin; Pantomicina; Pfizer-e; Propiocine; R-P Mycin; Robimycin; Sansac; Stiemycin; Taimoxin-F; Theramycin Z; Torlamicina; Wemid; Wyamycin S > C37H67NO13 > 733.9268 > 733.461241235 > (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-1-oxacyclotetradecane-2,10-dione > InChI=1S/C37H67NO13/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/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1 > InChIKey=ULGZDMOVFRHVEP-RWJQBGPGSA-N > 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]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O > 13 > 5 > 12.91 > 2.37 > 2.6 > -3.2 > 78.21 > 193.91 > 186.04 > 7 > 4.59e-01 g/l $$$$