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Gossypin

Gossypin structure

Gossypin 

structure
  • CAS No:

    652-78-8

  • Formula:

    C21H20O13

  • Chemical Name:

    Gossypin

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-8-(β-D-glucopyranosyloxy)-3,5,7-trihydroxy-;Gossypin;2-(3,4-Dihydroxyphenyl)-8-(β-D-glucopyranosyloxy)-3,5,7-trihydroxy-4H-1-benzopyran-4-one;Gossypetin 8-glucoside;38681-84-4;1343477-25-7

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

ChEBI: A glycosyloxyflavone that is gossypetin attached to a beta-D-glucopyranosyl residue at position 8 via a glycosidic linkage.


Gossypin is a glycosyloxyflavone that is gossypetin attached to a beta-D-glucopyranosyl residue at position 8 via a glycosidic linkage. It has a role as a neuroprotective agent and a plant metabolite. It is a 7-hydroxyflavonol, a pentahydroxyflavone, a glycosyloxyflavone and a monosaccharide derivative. It derives from a gossypetin.

Gossypin Basic Attributes

480.378

480.38

613-767-7

A3Q367XWX9

DTXSID60215512

Characteristics

227

0

1.883 g/cm3

230 °C (decomp)

886ºC at 760 mmHg

310.8ºC

1.799

199.6 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

NONH for all modes of transport

3

R36/37/38

26-36-37

Xi: Irritant;

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

gossypetin 8-glucoside

Gossypin Use and Manufacturing

antiinflammatory, antiangiogenesis, antineoplastic, inhibits NF-kB cell response

Computed Properties

Molecular Weight:480.4
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:4
Exact Mass:480.09039069
Monoisotopic Mass:480.09039069
Topological Polar Surface Area:227
Heavy Atom Count:34
Complexity:789
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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