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Troleandomycin

pharmaceutical raw materials
Troleandomycin structure

Troleandomycin 

structure
  • CAS No:

    2751-09-9

  • Formula:

    C41H67NO15

  • Chemical Name:

    Troleandomycin

  • Synonyms:

    Oleandomycin,2′′,4′,11-triacetate;Oleandomycin triacetate;Oleandomycin,triacetate (ester);Oxiraneheptanoic acid,2-(3,5-dihydroxy-2,4-dimethylhexanoyl)-δ-[[4-(dimethylamino)tetrahydro-3-hydroxy-6-methylpyran-2-yl]oxy]-α,γ,ε-trimethyl-β-[(tetrahydro-5-hydroxy-4-methoxy-6-methylpyran-2-yl)oxy]-,μ-lactone,triacetate;1,9-Dioxaspiro[2.13]hexadecane,oleandomycin deriv.;Wy 651;Cyclamycin;Evramicina;Oleandomycin triacetyl ester;TAO;Triacetyloleandomycin;Troleandomycin;TAO (pharmaceutical);Triocetin;Wytrion;Evramycin;NSC 108166;Oleomycin;Acetyloleandomycin;423764-89-0;1236362-37-0

  • Categories:

    Active Pharmaceutical Ingredients  >  Antibiotics

Description

ChEBI: A semi-synthetic macrolide antibiotic obtained by acetylation of the three free hydroxy groups of oleandomycin. Troleandomycin is only found in individuals that have taken the drug.


A macrolide antibiotic that is similar to ERYTHROMYCIN.

Troleandomycin Basic Attributes

813.97

813.97

220-392-9

DTXSID2023721

J - Antiinfectives for systemic use

Characteristics

184.19000

3.62090

Solid

1.19g/cm3

170 °C

812.5ºC at 760mmHg

445.2ºC

1.515

0.25g/L(28 ºC)

0-6°C

LD50 oral in mouse: > 5gm/kg

D25 -23° (methanol)

Safety Information

2

36/37/38

22-24/25-36-26

RJ9900000

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

Substances that inhibit the growth or reproduction of BACTERIA. (See all compounds classified as Anti-Bacterial Agents.)

Oleandocetin

Troleandomycin Use and Manufacturing

Uses

Antibacterial.

Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients

Computed Properties

Molecular Weight:814.0
XLogP3:4.3
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:12
Exact Mass:813.45107043
Monoisotopic Mass:813.45107043
Topological Polar Surface Area:184
Heavy Atom Count:57
Complexity:1430
Defined Atom Stereocenter Count:18
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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