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

Item Number

E333646

Grouped product items
SKU	Size	Availability	Price	Qty
E333646-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$126.90

View related series

Basic Description

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
Specifications & Purity	615u/mg
Storage Temp	Store at 2-8°C,Desiccated
Shipped In	Wet ice
Action Type	INHIBITOR
Mechanism of action	Bacterial 70S ribosome inhibitor

Names and Identifiers

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
INCHI	InChI=1S/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
InChi Key	NNRXCKZMQLFUPL-WBMZRJHASA-N
Canonical SMILES	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)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
Isomeric 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
PubChem CID	71469
Molecular Weight	1092.22

Solubility

Soluble in water, methanol, and alcohol.

Melt Point(°C)

>166° C (dec.)

Solution Calculators

Determine the necessary mass, volume, or concentration for preparing a solution.

Determine the dilution needed to prepare a stock solution.

Basic Description