Product Name

  • Name

    Biochanin A-beta-D-glucoside

  • EINECS
  • CAS No. 5928-26-7
  • Article Data2
  • CAS DataBase
  • Density 1.545 g/cm3
  • Solubility
  • Melting Point
  • Formula C22H22O10
  • Boiling Point 754.9 °C at 760 mmHg
  • Molecular Weight 446.411
  • Flash Point 265.4 °C
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 5928-26-7 (Biochanin A-beta-D-glucoside)
  • Hazard Symbols
  • Synonyms Sissotrin(7CI,8CI);5-Hydroxyl ononin;7-b-D-Glucosyl-5,7-dihydroxy-4'-methoxyisoflavone;Biochanin 7-O-glucoside;Biochanin A 7-O-glucoside;Biochanin A 7-O-b-glucoside;Biochanin A 7-glucoside;Biochanin A 7-b-D-glucopyranoside;Biochanin Aglucoside;NSC 289565;Sissotorin;
  • PSA 159.05000
  • LogP 0.35290

Biochanin A-beta-D-glucoside Specification

The IUPAC name of Biochanin A-beta-D-glucoside is 5-hydroxy-3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. With the CAS registry number 5928-26-7, it is also named as Sissotrin. The product's category is Iso-Flavones. In addition, its molecular formula is C22H22O10 and its molecular weight is 446.40. Besides, when you are using this chemical, please do not breathe dust. And you should avoid contact with skin and eyes.

The other characteristics of Biochanin A-beta-D-glucoside can be summarized as: (1)ACD/LogP: 0.97; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 0.87; (4)ACD/LogD (pH 7.4): -0.35; (5)ACD/BCF (pH 5.5): 2.56; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 63.98; (8)ACD/KOC (pH 7.4): 3.8; (9)H bond acceptors: 10; (10)H bond donors: 5; (11)Freely Rotating Bonds: 10; (12)Polar Surface Area: 100.14 Å2; (13)Index of Refraction: 1.674; (14)Molar Refractivity: 108.47 cm3; (15)Molar Volume: 288.7 cm3; (16)Polarizability: 43×10-24cm3; (17)Surface Tension: 77.6 dyne/cm; (18)Density: 1.545 g/cm3; (19)Flash Point: 265.4 °C; (20)Enthalpy of Vaporization: 115.41 kJ/mol; (21)Boiling Point: 754.9 °C at 760 mmHg; (22)Vapour Pressure: 6.05E-24 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:O=C3c4c(O)cc(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)cc4O/C=C3/c2ccc(OC)cc2
(2)InChI:InChI=1/C22H22O10/c1-29-11-4-2-10(3-5-11)13-9-30-15-7-12(6-14(24)17(15)18(13)25)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1
(3)InChIKey:LFEUICHQZGNOHD-RECXWPGBBV
(4)Std. InChI:InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)13-9-30-15-7-12(6-14(24)17(15)18(13)25)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3/t16-,19-,20+,21-,22-/m1/s1
(5)Std. InChIKey:LFEUICHQZGNOHD-RECXWPGBSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View