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Substance Name: Rutoside [INN:JAN:NF]
RN: 153-18-4
UNII: 5G06TVY3R7
InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

Note

  • A flavonol glycoside found in many plants, including BUCKWHEAT; TOBACCO; FORSYTHIA; HYDRANGEA; VIOLA, etc. It has been used therapeutically to decrease capillary fragility.

Molecular Formula

  • C27-H30-O16

Molecular Weight

  • 610.518
 

Classification Codes

  • Mutation Data
  • Tumor Data
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Names and Synonyms

Results Name

  • Rutoside [INN:JAN:NF]

Name of Substance

  • 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
  • Rutin
  • Rutin [JAN:NF]
  • Rutoside [INN:JAN:NF]

MeSH Heading

  • Rutin

Synonyms

  • 3,3',4',5,5',7-Hexahydroxyflavone (6-O-alpha-L-rhamnosyl-beta-D-glucoside)
  • 3,3',4',5,7-Pentahydroxyflavone-3-rutinoside
  • 3-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 3-Rhamnoglucoside of 3,3',4',5,7-pentahydroxyflavone
  • 3-Rhamnoglucosylquercetin
  • 3-Rutinosyl quercetin
  • 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
  • 5-18-05-00519 (Beilstein Handbook Reference)
  • AI3-19098
  • Bioflavonoid
  • Birutan
  • Birutan Forte
  • BRN 0075455
  • C.I. 75730
  • CCRIS 7564
  • EINECS 205-814-1
  • Eldrin
  • Flavone, 3,3',4',5,7-pentahydroxy-, 3-(O-rhamnosylglucoside)
  • Globulariacitrin
  • Globularicitrin
  • Glucopyranoside, quercetin-3 6-O-(6-deoxy-alpha-L-mannopyranosyl)-, beta-D-
  • Glucopyranoside, quercetin-3 6-O-alpha-L-rhamnopyranosyl-, beta-D
  • Ilixanthin
  • Melin
  • Myrticolorin
  • NSC 9220
  • Osyritrin
  • Oxyritin
  • Paliuroside
  • Phytomelin
  • Quercetin 3-O-beta-D-rutinoside
  • Quercetin 3-O-rutinoside
  • Quercetin 3-rhamnoglucoside
  • Quercetin 3-rutinoside
  • Quercetin rhamnoglucosine
  • Quercetin, 3-(6-0-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside)
  • Quercetin, 3-(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside)
  • Quercetin-3beta-rutinoside
  • Quercetol 3-rhamnoglucoside
  • Quercitin 3-rutinoside
  • Rutabion
  • Rutin
  • Rutin trihydrate
  • Rutine
  • Rutinic acid
  • Rutinion acid
  • Rutinoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl
  • Rutinoside, quercetin-3, beta-
  • Rutinum
  • Rutosid
  • Rutoside
  • Rutosido
  • Rutosido [INN-Spanish]
  • Rutosidum
  • Rutosidum [INN-Latin]
  • Rutozyd
  • Sophorin
  • Sophorin (VAN)
  • Tanrutin
  • UNII-5G06TVY3R7
  • USAF CF-5
  • Venoruton
  • Violaquercitrin
  • Vitamin P
  • Yunxianggan

Systematic Names

  • 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
  • Rutin
  • Rutoside

Superlist Name

  • Rutin

Registry Numbers

CAS Registry Number

  • 153-18-4

FDA UNII

  • 5G06TVY3R7

Other Registry Numbers

  • 115888-40-9
  • 1296849-98-3
  • 1416-01-9
  • 146525-66-8
  • 158560-09-9
  • 164535-43-7
  • 18449-50-8
  • 48197-72-4
  • 523994-24-3
  • 56764-99-9

System Generated Number

  • 0000153184

Structure Descriptors

InChI

1S/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,23+,26+,27-/m0/s1

InChIKey

IKGXIBQEEMLURG-NVPNHPEKSA-N

Smiles

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(Oc4cc(O)cc(O)c4C3=O)c5ccc(O)c(O)c5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 intraperitoneal 2gm/kg (2000mg/kg)   Eksperimentalna Meditsina i Morfologiya. Vol. 19, Pg. 207, 1980.
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD277-689,
mouse LD50 intravenous 950mg/kg (950mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 39, Pg. 556, 1950.
rat LD50 intraperitoneal 2gm/kg (2000mg/kg)   Eksperimentalna Meditsina i Morfologiya. Vol. 19, Pg. 207, 1980.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 125 deg C   EXP
log P (octanol-water) -2.020 (none)   EST
Water Solubility 125 mg/L   EXP
Atmospheric OH Rate Constant 4.28E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.