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α-Glucosylrutin

α-Glucosylrutin structure

α-Glucosylrutin 

structure
  • CAS No:

    130603-71-3

  • Formula:

    C33H40O21

  • Chemical Name:

    α-Glucosylrutin

  • Synonyms:

    4H-1-Benzopyran-4-one,3-[(O-6-deoxy-α-L-mannopyranosyl-(1→6)-O-[α-D-glucopyranosyl-(1→4)]-β-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-;3-[(O-6-Deoxy-α-L-mannopyranosyl-(1→6)-O-[α-D-glucopyranosyl-(1→4)]-β-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one;G-rutin;α-Glucosylrutin;α-Glucopyranosylrutin;4G-α-D-glucopyranosylrutin;α G-Rutin;αG-Rutin PS-C;αG rutin PS;Rutin G;139385-81-2

  • Categories:

    Cosmetic Ingredient  >  Antioxidant Ingredient

α-Glucosylrutin Basic Attributes

772.65800

772.66

424-170-4

DTXSID20156634

Characteristics

348.58000

-3.86290

1.84g/cm3

1134.1ºC at 760mmHg

355.6ºC

1.759

0mmHg at 25°C

Safety Information

|Warning|H317: May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

4(G)-alpha-glucopyranosyl-rutin

Computed Properties

Molecular Weight:772.7
XLogP3:-2.9
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:21
Rotatable Bond Count:9
Exact Mass:772.20620828
Monoisotopic Mass:772.20620828
Topological Polar Surface Area:345
Heavy Atom Count:54
Complexity:1320
Defined Atom Stereocenter Count:15
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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