Basic information
- CAS
135326-55-5- Standard 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)(OC)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]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO- InChIKey
QMLIIQUFVMUUQP-QINXQKJWSA-N- Molecular formula
- C50H91NO25
- Average molar mass
- 1,106.2 g/mol
- Monoisotopic mass
- 1,105.58801739
Names & identifiers
- Preferred name
- Clarithromycin lactobionate
- IUPAC
- (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-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione;(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid
- English name
- CLARITHROMYCIN LACTOBIONATE
- Molecular formula
- C50H89NO24
- Molecular weight
- 1088.24
Names & synonyms
Clarithromycin lactobionateUNII-4108JKI0974108JKI097CLARITHROMYCIN LACTOBIONATE [WHO-DD]Erythromycin, 6-O-methyl-, 4-O-beta-D-galactopyranosyl-D-gluconate (salt)ERYTHROMYCIN, 6-O-METHYL-, 4-O-.BETA.-D-GALACTOPYRANOSYL-D-GLUCONATE (1:1)RefChem:126772D-Gluconic acid, 4-O-beta-D-galactopyranosyl-, compd with 6-O-methylerythromycin (1:1)ERYTHROMYCIN, 6-O-METHYL-, 4-O-BETA-D-GALACTOPYRANOSYL-D-GLUCONATE (1:1)135326-55-5Klacid (TN)D07710
Show more names
Clarithromycin Impurity 47(2R,3S,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-hexanoic acid(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione
Properties
Computed structural properties
- Topological polar surface area
- 401 Ų
- Hydrogen bond donors
- 13
- Hydrogen bond acceptors
- 26
- Rotatable bonds
- 16
- Heavy atoms
- 76
- Formal charge
- 0
- Complexity
- 1,600
Physicochemical properties
- FDA UNII
- 4108 JKI097 · 4108JKI097
Chemistry & industry
Suppliers22 total
陕西缔都化学有限公司029-029-81123119 17391733320 · [email protected]
Protheragen-ING+86-15618352007 · [email protected]
南京生利德生物科技有限公司025-57798810 18652991625 · [email protected]
LUYUNJIA CHEMISTRY XIAMEN LIMITED+86-592-5360779 +86-13055435203
湖北宝凌化工科技有限公司13129969326 · [email protected]
桦特昇生物科技（武汉）有限公司027-59207879 1972026995 18140587686 · [email protected]
武汉峰耀同辉化学制品有限公司027-87466205 15377579727 · [email protected]
湖北恒绿源科技有限公司027-88188016 18717196322 · [email protected]
厦门志信化学有限公司+86-5922680277 +86-13806087780 · [email protected]
深圳市森迪生物科技有限公司18126413629 0755-23311925 2355327053 · [email protected]
深圳市森迪生物科技有限公司18124570582 TEL：0755-23574479 2355327139 · [email protected]
武汉魔力生物科技有限公司18872289958、027-52304252、3400508168 · [email protected]
珠海嘉亿生物科技有限公司18578209868 2355327026 · [email protected]
深圳市森迪生物科技有限公司
Related reactions
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Compound notes
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