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CAS No 82-10-0 , 11-hydroxyrotenone

  • Name: 11-hydroxyrotenone
  • CAS Registry Number:
  • Flash Point: 212.8°C
  • Boiling Point: 606.8°C at 760 mmHg
  • Density: 1.329g/cm3
  • Refractive index: 1.608
  • Flash Point: 212.8°C
  • Molecular Weight: 0
  • InChI: InChI=1/C23H22O7/c1-10(2)14-6-12-16(29-14)7-13(24)21-22(25)20-11-5-17(26-3)18(27-4)8-15(11)28-9-19(20)30-23(12)21/h5,7-8,14,19-20,24H,1,6,9H2,2-4H3/t14-,19-,20+/m1/s1
  • Molecular Formula: C23H22 O7
  • Molecular Structure:CAS No:82-10-0 11-hydroxyrotenone

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82-10-0 11-HYDROXYROTENONE

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References of 11-hydroxyrotenone
Title: Sumatrol
CAS Registry Number: 82-10-0
CAS Name: [2R-(2a,6aa,12aa)]-1,2,12,12a-Tetrahydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one
Molecular Formula: C23H22O7
Molecular Weight: 410.42
Percent Composition: C 67.31%, H 5.40%, O 27.29%
Literature References: Present in resin from Derris sp., Leguminosae: Robertson, Rusby, J. Chem. Soc. 1937, 497. Isolated also from Tephrosia toxicaria Pers., Papilionaceae: Harper, ibid. 1940, 1178. Structure and stereochemistry: Harper, loc. cit.; Crombie, Peace, ibid. 1961, 5445.
Properties: Needles from alcohol, mp 195-196°. Needles from acetone, mp 183°; melts again at 194° after keeping for several days. [a]D20 -182° (c = 2.84 in benzene). Absorption max: 670 nm (e 4660). Practically insol in water; sparingly sol in methanol, cold acetic acid, moderately sol in benzene, ethyl acetate; sol in chloroform.
Melting point: mp 195-196°; mp 183°; melts again at 194°
Optical Rotation: [a]D20 -182° (c = 2.84 in benzene)
Absorption maximum: Absorption max: 670 nm (e 4660)
 
 
Status: This monograph has been retired and is no longer subject to revision or update.