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CAS RN 114-07-8

CH3OOCH3OH3COH3COHCH3OCH3OOCH3HONCH3H3CCH3HOH3COCH3HOH3COH

CAS RN 114-07-8

IUPAC Name: (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
Sinónimos: erythromycin erytop erythromycin phosphate (substance) erythrogran erysafe erytab eryacne erymed erymax derimer
Peso molecular (g/mol): 733.94
Fórmula molecular: C37H67NO13
InChi Key: ULGZDMOVFRHVEP-RWJQBGPGSA-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]([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
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1 – 6 de 6 resultados
1

Thermo Scientific Chemicals (-)-Eritromicina, Eur. Ph.

CAS: 114-07-8 Fórmula molecular: C37H67NO13 Peso molecular (g/mol): 733.94 Número MDL: MFCD00084654 Clave InChI: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 Nombre 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-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 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]([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

Clave InChI ULGZDMOVFRHVEP-RWJQBGPGSA-N
PubChem CID 12560
Fórmula molecular C37H67NO13
CAS 114-07-8
ChEBI CHEBI:42355
Peso molecular (g/mol) 733.94
Número MDL MFCD00084654
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]([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
Nombre 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-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
3

Thermo Scientific Chemicals (-)-Eritromicina, 98 %

CAS: 114-07-8 Fórmula molecular: C37H67NO13 Peso molecular (g/mol): 733.94 Número MDL: MFCD00084654 Clave InChI: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 Nombre IUPAC: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(Dimetilamino)-3-hidroxi-6-metiloxan-2-il]oxi-14-etil-7,12,13-trihidroxi-4-[(2R,4R,5S,6S)-5-hidroxi-4-metoxi-4,6-dimetiloxan-2-il]oxi-3,5,7,9,11,13-hexametil-oxaciclotetradecano-2,10-diona 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]([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

Clave InChI ULGZDMOVFRHVEP-RWJQBGPGSA-N
PubChem CID 12560
Fórmula molecular C37H67NO13
CAS 114-07-8
ChEBI CHEBI:42355
Peso molecular (g/mol) 733.94
Número MDL MFCD00084654
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]([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
Nombre IUPAC (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(Dimetilamino)-3-hidroxi-6-metiloxan-2-il]oxi-14-etil-7,12,13-trihidroxi-4-[(2R,4R,5S,6S)-5-hidroxi-4-metoxi-4,6-dimetiloxan-2-il]oxi-3,5,7,9,11,13-hexametil-oxaciclotetradecano-2,10-diona
4

Eritromicina, calidad para cultivo celular, Thermo Scientific Chemicals

CAS: 114-07-8 Fórmula molecular: C37H67NO13 Peso molecular (g/mol): 733.94 Número MDL: MFCD00084654 Clave InChI: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 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]([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

Clave InChI ULGZDMOVFRHVEP-RWJQBGPGSA-N
PubChem CID 12560
Fórmula molecular C37H67NO13
CAS 114-07-8
ChEBI CHEBI:42355
Peso molecular (g/mol) 733.94
Número MDL MFCD00084654
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]([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
6

Erythromycin, ∽98%, MP Biomedicals™

CAS: 114-07-8 Fórmula molecular: C37H67NO13 Peso molecular (g/mol): 733.94 Número MDL: MFCD00084654 Clave InChI: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 Nombre 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-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 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]([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

Clave InChI ULGZDMOVFRHVEP-RWJQBGPGSA-N
PubChem CID 12560
Fórmula molecular C37H67NO13
CAS 114-07-8
ChEBI CHEBI:42355
Peso molecular (g/mol) 733.94
Número MDL MFCD00084654
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]([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
Nombre 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-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