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  2. 531-28-2
Introduction
Androsin is an effective component isolated from Coptis chinensis Franch. It has anti asthmatic activity
Names and Identifiers
  • Androsin
  • 1-[3-methoxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethy l)tetrahydropyran-2-yl]oxy-phenyl]ethanone
  • 1-(4-trifluoromethyl-pyrimidin-2-yl)-piperidine-4-carbonyl chloride
  • glucoacetovanillone
  • 4-Hydroxy-3-methoxyacetophenone 4-O-beta-D-glucopyranoside
  • 1-(4-(b-d-glucopyranosyloxy)-3-methoxyphenyl)ethanone
  • MEGxp0_001242
  • 4-Acetyl-2-methoxyphenyl hexopyranoside
  • Ethanone, 1-(4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl)-
  • 1-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5
  • 1-(3-Methoxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one
  • 1-(3-Methoxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one
  • SCHEMBL8977518
  • SCHEMBL8977518
  • NCGC00169712-02_C15H20O8_4-Acetyl-2-methoxyphenyl beta-D-glucopyranoside
  • NCGC00169712-02_C15H20O8_4-Acetyl-2-methoxyphenyl beta-D-glucopyranoside
  • NCGC00169712-01
  • NCGC00169712-01
  • DTXSID50967619
  • DTXSID50967619
  • ACon1_001064
  • ACon1_001064
  • AC-34110
  • AC-34110
  • 1-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
  • 1-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
  • MS-24910
  • MS-24910
  • NCGC00169712-02
  • NCGC00169712-02
  • E80551
  • E80551
  • 531-28-2
  • 531-28-2
  • AKOS037514546
  • AKOS037514546
  • CS-0016817
  • CS-0016817
  • HY-N1399
  • HY-N1399
  • BRD-K68073155-001-01-2
  • BRD-K68073155-001-01-2
  • CHEMBL481234
  • CHEMBL481234
  • 4-Acetyl 2-methoxyphenylglucoside
  • 4-Hydroxy 3-methoxyacetophenone 4-glucoside
  • MDL:MFCD03844826
  • InChIKey:QUOZWMJFTQUXON-UXXRCYHCSA-N
  • Inchi:1S/C15H20O8/c1-7(17)8-3-4-9(10(5-8)21-2)22-15-14(20)13(19)12(18)11(6-16)23-15/h3-5,11-16,18-20H,6H2,1-2H3/t11-,12-,13+,14-,15-/m1/s1
  • SMILES:O1[C@]([H])([C@@]([H])([C@]([H])([C@@]([H])([C@@]1([H])C([H])([H])O[H])O[H])O[H])O[H])OC1C([H])=C([H])C(C(C([H])([H])[H])=O)=C([H])C=1OC([H])([H])[H]
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 328.31g/mol
  • Surface Charge: 0
  • XLogP3: -1.4
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 8
  • Rotatable Bond Count: 5
  • Monoisotopic Mass: 328.115818g/mol
  • Monoisotopic Mass: 328.115818g/mol
  • Topological Polar Surface Area: 126Ų
  • Heavy Atom Count: 23
  • Complexity: 403
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 5
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1

Experimental Properties

  • LogP: -0.92350
  • PSA: 125.68000
  • Refractive Index: 1.593
  • Boiling Point: 568.3°C at 760 mmHg
  • Melting Point: 218-220 ºC
  • Vapor Pressure: 0.0±1.6 mmHg at 25°C
  • Flash Point: 210.6°C
  • Solubility: Slightly soluble (9.2 g/l) (25 º C),
  • Color/Form: Powder
  • Density: 1.414±0.06 g/cm3 (20 ºC 760 Torr),
Security Information
  • Safety Instruction:H303+H313+H333
  • Hazard Statement:H303 may be harmful by ingestion +h313 may be harmful by skin contact +h333 may be harmful by inhalation
  • Warning Statement:P264+P280+P305+P351+P338+P337+P313
  • Storage Condition:Store at 4 ℃, better at -4 ℃
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