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erythromycin stearate vs 1-benzyl-3-pyrrolidinol

Input interpretation

erythromycin stearate | 1-benzyl-3-pyrrolidinol
erythromycin stearate | 1-benzyl-3-pyrrolidinol

Chemical names and formulas

 | erythromycin stearate | 1-benzyl-3-pyrrolidinol formula | C_55H_103NO_15 | C_11H_15NO Hill formula | C_55H_103NO_15 | C_11H_15NO name | erythromycin stearate | 1-benzyl-3-pyrrolidinol IUPAC name | [(2S, 3R, 4S, 6R)-2-[[(3R, 4S, 5R, 6R, 7R, 9R, 11R, 12R, 13S, 14R)-14-ethyl-7, 12, 13-trihydroxy-4-[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyl-oxan-2-yl]oxy-3, 5, 7, 9, 11, 13-hexamethyl-2, 10-dioxo-1-oxacyclotetradec-6-yl]oxy]-3-hydroxy-6-methyl-oxan-4-yl]-dimethyl-azanium; octadecanoate | 1-(phenylmethyl)-3-pyrrolidinol alternate names | bristamycin | dowmycin E | eratrex | erypar | 1-benzyl-3-hydroxypyrrolidine | 1-(benzyl)pyrrolidin-3-ol | 1-(phenylmethyl)pyrrolidin-3-ol mass fractions | C (carbon) 64.9% | H (hydrogen) 10.2% | N (nitrogen) 1.38% | O (oxygen) 23.6% | C (carbon) 74.5% | H (hydrogen) 8.53% | N (nitrogen) 7.9% | O (oxygen) 9.03%
| erythromycin stearate | 1-benzyl-3-pyrrolidinol formula | C_55H_103NO_15 | C_11H_15NO Hill formula | C_55H_103NO_15 | C_11H_15NO name | erythromycin stearate | 1-benzyl-3-pyrrolidinol IUPAC name | [(2S, 3R, 4S, 6R)-2-[[(3R, 4S, 5R, 6R, 7R, 9R, 11R, 12R, 13S, 14R)-14-ethyl-7, 12, 13-trihydroxy-4-[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyl-oxan-2-yl]oxy-3, 5, 7, 9, 11, 13-hexamethyl-2, 10-dioxo-1-oxacyclotetradec-6-yl]oxy]-3-hydroxy-6-methyl-oxan-4-yl]-dimethyl-azanium; octadecanoate | 1-(phenylmethyl)-3-pyrrolidinol alternate names | bristamycin | dowmycin E | eratrex | erypar | 1-benzyl-3-hydroxypyrrolidine | 1-(benzyl)pyrrolidin-3-ol | 1-(phenylmethyl)pyrrolidin-3-ol mass fractions | C (carbon) 64.9% | H (hydrogen) 10.2% | N (nitrogen) 1.38% | O (oxygen) 23.6% | C (carbon) 74.5% | H (hydrogen) 8.53% | N (nitrogen) 7.9% | O (oxygen) 9.03%

Structure diagrams

Structure diagrams
Structure diagrams

3D structure

3D structure
3D structure

Basic properties

 | erythromycin stearate | 1-benzyl-3-pyrrolidinol molar mass | 1018.4 g/mol | 177.25 g/mol phase | solid (at STP) | liquid (at STP) melting point | 105 °C |  boiling point | | 114 °C density | | 1.07 g/cm^3 solubility in water | slightly soluble |
| erythromycin stearate | 1-benzyl-3-pyrrolidinol molar mass | 1018.4 g/mol | 177.25 g/mol phase | solid (at STP) | liquid (at STP) melting point | 105 °C | boiling point | | 114 °C density | | 1.07 g/cm^3 solubility in water | slightly soluble |

Units

Liquid properties

 | 1-benzyl-3-pyrrolidinol density | 1.07 g/cm^3 refractive index | 1.548
| 1-benzyl-3-pyrrolidinol density | 1.07 g/cm^3 refractive index | 1.548

Units

Chemical identifiers

 | erythromycin stearate | 1-benzyl-3-pyrrolidinol CAS number | 643-22-1 | 775-15-5 Beilstein number | 4115882 | 6039 PubChem CID number | 5284394 | 69889 PubChem SID number | | 24858276 SMILES identifier | CCCCCCCCCCCCCCCCCC(=O)[O-].CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)[NH+](C)C)O)(C)O)C)C)O)(C)O | C1CN(CC1O)CC2=CC=CC=C2 InChI identifier | InChI=1/C37H67NO13.C18H36O2/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;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h18-26, 28-32, 34, 40-42, 44-45H, 14-17H2, 1-13H3;2-17H2, 1H3, (H, 19, 20)/t18-, 19-, 20+, 21+, 22-, 23+, 24+, 25-, 26+, 28-, 29+, 30-, 31+, 32-, 34+, 35-, 36-, 37-;/m1./s1/fC37H68NO13.C18H35O2/h38H;/q+1;-1 | InChI=1/C11H15NO/c13-11-6-7-12(9-11)8-10-4-2-1-3-5-10/h1-5, 11, 13H, 6-9H2 EU number | 211-396-1 |  RTECS number | KF5785000 |  MDL number | | MFCD00012132
| erythromycin stearate | 1-benzyl-3-pyrrolidinol CAS number | 643-22-1 | 775-15-5 Beilstein number | 4115882 | 6039 PubChem CID number | 5284394 | 69889 PubChem SID number | | 24858276 SMILES identifier | CCCCCCCCCCCCCCCCCC(=O)[O-].CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)[NH+](C)C)O)(C)O)C)C)O)(C)O | C1CN(CC1O)CC2=CC=CC=C2 InChI identifier | InChI=1/C37H67NO13.C18H36O2/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;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h18-26, 28-32, 34, 40-42, 44-45H, 14-17H2, 1-13H3;2-17H2, 1H3, (H, 19, 20)/t18-, 19-, 20+, 21+, 22-, 23+, 24+, 25-, 26+, 28-, 29+, 30-, 31+, 32-, 34+, 35-, 36-, 37-;/m1./s1/fC37H68NO13.C18H35O2/h38H;/q+1;-1 | InChI=1/C11H15NO/c13-11-6-7-12(9-11)8-10-4-2-1-3-5-10/h1-5, 11, 13H, 6-9H2 EU number | 211-396-1 | RTECS number | KF5785000 | MDL number | | MFCD00012132