MedKoo Cat#: 574483 | Name: Oleandomycin phosphate

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Oleandomycin is a macrolide antibiotic produced by Streptomyces antibioticus, structurally related to erythromycin. It exerts its antibacterial effect by binding to the 50S subunit of the bacterial ribosome, inhibiting protein synthesis. Oleandomycin shows activity mainly against Gram-positive bacteria such as Staphylococcus aureus and Streptococcus pyogenes, with minimum inhibitory concentrations (MICs) typically in the range of 0.25–4 µg/mL, though its potency is generally lower than erythromycin. Due to its relatively narrow spectrum and the emergence of resistant strains, it is now rarely used alone but was historically combined with tetracycline in the product Sigmamycine to broaden antibacterial coverage.

Chemical Structure

Oleandomycin phosphate
Oleandomycin phosphate
CAS#7060-74-4 (phosphate)

Theoretical Analysis

MedKoo Cat#: 574483

Name: Oleandomycin phosphate

CAS#: 7060-74-4 (phosphate)

Chemical Formula: C35H64NO16P

Exact Mass: 785.3963

Molecular Weight: 785.86

Elemental Analysis: C, 53.49; H, 8.21; N, 1.78; O, 32.57; P, 3.94

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
3922-90-5 (free base) 7060-74-4 (phosphate)
Synonym
Oleandomycin phosphate; Matromycin
IUPAC/Chemical Name
14-((4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6-hydroxy-12-((5-hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5,7,8,11,13,15-hexamethyl-1,9-dioxaspiro[2.13]hexadecane-4,10-dione phosphate
InChi Key
RLPCJGKQKFMBEI-UHFFFAOYSA-N
InChi Code
InChI=1S/C35H61NO12.H3O4P/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34;1-5(2,3)4/h16-31,34,37-39H,12-15H2,1-11H3;(H3,1,2,3,4)
SMILES Code
CC1CC(C(C(O1)OC2C(CC3(CO3)C(=O)C(C(C(C(OC(=O)C(C(C2C)OC4CC(C(C(O4)C)O)OC)C)C)C)O)C)C)O)N(C)C.OP(=O)(O)O
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 785.86 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL