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TRIBULOSIDE

TRIBULOSIDE structure

TRIBULOSIDE 

structure
  • CAS No:

    22153-44-2

  • Formula:

    C30H26O13

  • Chemical Name:

    TRIBULOSIDE

  • Synonyms:

    Fructus Tribuli P.E;5,7-Dihydroxy-2-(4-Hydroxyphenyl)-4-Oxo-4H-Chromen-3-Yl 6-O-[(2Z)-3-(4-Hydroxyphenyl)-2-Propenoyl]-beta-D-Glucopyranoside;Tribuloside A;5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one;TRIBULOSIDE;4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-;(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl(Z)-3-(4-hydroxyphenyl)prop-2-enoate;TRIBULOSIDE USP/EP/BP

  • Categories:

    Biochemical Engineering  >  Chinese Herbs

Description

Tribuloside, is isolated fromPotentilla multifid. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[1]. Tribuloside possesses antidepressant effect, improves behavior and BrdU immunoreactive cells of depression model rats[2].

TRIBULOSIDE Basic Attributes

594.53

594.13700

DTXSID50436355

Light yellow to yellow

Characteristics

216.58000

1.72540

1.68±0.1 g/cm3(Predicted)

135 - 140 °C (methanol)

943.9±65.0 °C(Predicted)

0mmHg at 25°C

6.20±0.40(Predicted)

-20°C, protect from light

TRIBULOSIDE Use and Manufacturing

Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2].

Computed Properties

Molecular Weight:594.5
XLogP3:2.5
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:8
Exact Mass:594.13734088
Monoisotopic Mass:594.13734088
Topological Polar Surface Area:213
Heavy Atom Count:43
Complexity:1040
Defined Atom Stereocenter Count:5
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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