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Erythromycin Stearate
CAS: 643-22-1 | C55H103NO15
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
643-22-1
Molecular Formula:
C55H103NO15
Molecular Mass:
1018.42 g/mol
Names and Synonyms:
Erythromycin Stearate
Erythromycin, octadecanoate (1:1)
Erythromycin, stearate (salt)
Erythromycin stearate
Erythromycin, octadecanoate (salt)
Stearic acid, compd. with erythromycin (1:1)
Octadecanoic acid, compd. with erythromycin (1:1)
Oxacyclotetradecane, erythromycin deriv.
Erythromycin stearic acid salt
Gallimycin
OE 7
Abboticine
SK-Erythromycin
Meberyt
Ethryn
Eryprim
Wyamycin S
Eratrex
Bristamycin
Dowmycin E
Ethril
Wemid
Pfizer E
Erythro S
Erypar
Identifiers:
SMILES:
CCCCCCCCCCCCCCCCCC(=O)O.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
InChI:
InChI=1S/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
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 1018.42 g/mol | CAS Common Chemistry |
| 1018.4210000000002 g/mol | RDKit | |
| 1017.7327715960001 g/mol | RDKit | |
| Canonical SMILES | O=C(O)CCCCCCCCCCCCCCCCC.O=C1OC(CC)C(O)(C)C(O)C(C(=O)C(C)CC(O)(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(OC3OC(C)C(O)C(OC)(C)C3)C1C)C | CAS Common Chemistry |
| InChI | InChI=1S/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 | CAS Common Chemistry |
| InChI Key | InChIKey=YAVZHCFFUATPRK-YZPBMOCRSA-N | CAS Common Chemistry |
| Name | Erythromycin stearate | CAS Common Chemistry |
| Heavy Atom Count | 71 | RDKit |
| Hydrogen Bond Acceptors | 15 | RDKit |
| Hydrogen Bond Donors | 6 | RDKit |
| Rotatable Bonds | 23 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 231.20999999999998 Ų | RDKit |
| LogP | 8.11810000000001 | RDKit |
| Molar Refractivity | 273.4397999999991 | RDKit |
