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Jinan Carbotang Biotech Co.,Ltd.

14 YRS

Shandong, China

CNY 142.6 Million

100-500 people

Main Products: 2-Deoxy-L-Ribose / 2-C-Methyl-D-Ribono-1,4-Lactone / 2-Deoxy-L-Ribose-Anilide / 2,3,4,6-Tetra-O-Benzyl-D-Glucopyranose / Methyl-α-D-Glucopyranoside / 1,6-Anhydro-β-D-Glucopyranose / Ethyl-β-D-Thiogalactopyranoside / Phenyl β-D-Thiogalactopyranoside / 1,2:5,6-Di-O-Isopropylidene-α-D-Allofuranose / 1,3,4,6-Tetra-O-Acetyl-β-D-Mannopyranose / Telbivudine / Trifluridine / 6-Chloro-3-Methyluracil / Trimethyl Orthobenzoate / (3R,4R,5R)-5-[1,2-Bis(Phenylmethoxy)Ethyl]-2-Ethoxy-4-Phenylmethoxyoxolan-3-Ol / Disodium 4-Nitrophenylphosphate / 3-Methylazetidine Hydrochloride

Shandong, China

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Tribenoside / CAS 10310-32-4

OVERVIEW

Packaging

25 KG/Fibre Drum

Lead Time

14-30 days

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DESCRIPTION

Tribenoside

Introduction: Due to its strong fat solubility, easy absorption by small intestine and high drug utilization rate, tribenzoside has a great improvement in clinical efficacy compared with other similar drugs.

CAS：10310-32-4

Molecular formula: C29H34O6

Molecular weight: 478.58

Structure：

Purpose: It has anti-inflammatory, antitoxin, enhancing capillary toughness, protecting wound tissue and promoting its healing, and weak analgesic effect. Combined with sphingosine, it can prevent Gram-negative and positive bacteria.

Typical Properties

Tribenzoside has anti-inflammatory, antitoxin, enhancing capillary tenacity, protecting wound tissue and promoting its healing and weak analgesic effect. Combined with sphingosine, tribenzoside can prevent Gram-negative and Gram-positive bacteria. The drug was discovered and synthesized in the 1950s. It was first developed as an oral drug for hemorrhoids in Japan in 1999. Due to its strong fat solubility, easy absorption by small intestine and high drug utilization rate, its clinical efficacy has been greatly improved compared with other similar drugs.

CAS No.

10310-32-4

Formula

C29H34O6

Molecular Mass

478.57700

Exact Mass

478.23600

PSA

66.38000

Logp

4.49630

IUPAC

(3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxyoxolan-3-ol

SMILES

CCOC1C(C(C(O1)C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Matter Classification

organic

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