Erythromycin lactobionate - 615u/mg , Bacterial 70S ribosome inhibitor, CAS No.3847-29-8, Bacterial 70S ribosome inhibitor

CAS: 3847-29-8 Cat. No.: E333646 Formule: C37H67NO13•C12H22O12 Poids moléculaire: 1092.22
DISPONIBLE À COMMANDE
GRADE & PURITY 615u/mg
Synonyms
DTXCID401436149 | Erythromycin mono(4-O-beta-D-galactopyranosyl-D-gluconate) (salt) | ERYTHROMYCINI LACTOBIONAS [WHO-IP LATIN] | EINECS 223-348-7 | ERYTHROMYCIN LACTOBIONATE (MART.) | Q27256272 | Metylohydrazyna | RK363YG315 | STERILE ERYTHROMYCIN LACTOBI
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
10mg
E333646-10mg
Sur commande · 8–12 semaines
161,31€
Enter a quantity for the sizes you want to add.
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Why this grade

615u/mg for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
DTXCID401436149 | Erythromycin mono(4-O-beta-D-galactopyranosyl-D-gluconate) (salt) | ERYTHROMYCINI LACTOBIONAS [WHO-IP LATIN] | EINECS 223-348-7 | ERYTHROMYCIN LACTOBIONATE (MART.) | Q27256272 | Metylohydrazyna | RK363YG315 | STERILE ERYTHROMYCIN LACTOBI
Spécifications et pureté
615u/mg
Conditions de stockage de stockage
Store at 2-8°C,Desiccated
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Type d'action
INHIBITOR
Mécanisme d'action
Bacterial 70S ribosome inhibitor
Noms et identifiants
Sourires canoniquesCCC1C(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)N(C)C)O)(C)O)C)C)O)(C)O.C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O
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-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
InChIKeyNNRXCKZMQLFUPL-WBMZRJHASA-N
INCHI1S/C37H67NO13.C12H22O12/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;13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3;3-10,12-20H,1-2H2,(H,21,22)/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-;3-,4-,5+,6+,7-,8-,9-,10-,12+/m11/s1
Isomères SMILES CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)O)(C)O.C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C(=O)O)O)O)O)O)O)O
Poids moléculaire 1092.22
Reaxy-Rn 25684678
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25684678&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Aminosaccharides
Direct ParentAminoglycosides
Alternative Parents Fatty acyl glycosides of mono- and disaccharides  Macrolides and analogues  Disaccharides  O-glycosyl compounds  Medium-chain hydroxy acids and derivatives  Medium-chain fatty acids  Sugar acids and derivatives  Beta hydroxy acids and derivatives  Heterocyclic fatty acids  Hydroxy fatty acids  Alpha hydroxy acids and derivatives  Oxanes  Tertiary alcohols  1,2-aminoalcohols  Trialkylamines  Amino acids and derivatives  Secondary alcohols  Carboxylic acid esters  Cyclic ketones  Lactones  Dialkyl ethers  Acetals  Polyols  Oxacyclic compounds  Carboxylic acids  Monocarboxylic acids and derivatives  Primary alcohols  Hydrocarbon derivatives  Organopnictogen compounds  Organic oxides  
Molecular FrameworkNot available
Substituents Aminoglycoside core - Fatty acyl glycoside of mono- or disaccharide - Fatty acyl glycoside - Macrolide - Gluconic_acid - Glycosyl compound - O-glycosyl compound - Disaccharide - Medium-chain hydroxy acid - Medium-chain fatty acid - Heterocyclic fatty acid - Sugar acid - Hydroxy fatty acid - Beta-hydroxy acid - Fatty acyl - Fatty acid - Alpha-hydroxy acid - Hydroxy acid - Oxane - Tertiary alcohol - 1,2-aminoalcohol - Amino acid or derivatives - Carboxylic acid ester - Cyclic ketone - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Ketone - Lactone - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Oxacycle - Ether - Polyol - Dialkyl ether - Carboxylic acid - Acetal - Carboxylic acid derivative - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Amine - Alcohol - Organopnictogen compound - Organic oxide - Primary alcohol - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminoglycosides. These are molecules or a portion of a molecule composed of amino-modified sugars.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéSoluble in water, methanol, and alcohol.
Point de fusion (°C)>166° C (dec.)
Poids moléculaire1092.200 g/mol
XLogP3
Hydrogen Bond Donor Count14
Hydrogen Bond Acceptor Count26
Rotatable Bond Count15
Exact Mass1091.57 Da
Monoisotopic Mass1091.57 Da
Topological Polar Surface Area412.000 Ų
Heavy Atom Count75
Formal Charge0
Complexity1580.000
Isotope Atom Count0
Defined Atom Stereocenter Count27
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
FAQ et articles
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at 2–8 °C, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 3847-29-8, the molecular formula is C37H67NO13?C12H22O12, and the molecular weight is 1092.22 g/mol. InChIKey NNRXCKZMQLFUPL-WBMZRJHASA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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