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Substance Name: Naringin
RN: 10236-47-2
UNII: N7TD9J649B
InChIKey: DFPMSGMNTNDNHN-ZPHOTFPESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H32-O14

Molecular Weight

  • 580.5358
 
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Names and Synonyms

Name of Substance

  • Naringin

Synonyms

  • (2S)-Naringin
  • 5-Hydroxy-2-(4-hydroxyphenyl)-7-(2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyloxy)-4-chromanon
  • AI3-19008
  • Aurantiin
  • EINECS 233-566-4
  • Naringenin 7-rhamnoglucoside
  • Naringenin-7-beta-neohesperidoside
  • Naringin
  • Naringoside
  • UNII-N7TD9J649B

Systematic Names

  • 4H-1-Benzopyran-4-one, 7-((2-O-(6-deoxy-alpha-L-mannapyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl), (S)-
  • 4H-1-Benzopyran-4-one, 7-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-
  • 7-(2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy)-2,3-dihydro-4',5,7-trihydroxyflavone
  • Naringin

Registry Numbers

CAS Registry Number

  • 10236-47-2

FDA UNII

  • N7TD9J649B

Other Registry Numbers

  • 10236-69-8
  • 109010-50-6
  • 11032-31-8
  • 1675240-74-0
  • 17784-35-9
  • 30174-44-8
  • 30552-25-1
  • 38664-96-9

System Generated Number

  • 0010236472

Structure Descriptors

InChI

1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1

InChIKey

DFPMSGMNTNDNHN-ZPHOTFPESA-N

Smiles

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2Oc3cc(c4c(c3)O[C@@H](CC4=O)c5ccc(cc5)O)O)CO)O)O)O)O)O

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.
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 ~83 deg C   EXP
log P (octanol-water) -0.44 (none)   EXP
Water Solubility 1000 mg/L 40 EXP
Vapor Pressure 4.91E-27 mm Hg 25 EST
Henry's Law Constant 7.56E-32 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.72E-10 cm3/molecule-sec 25 EST

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