Home > Name List By 9 > 9,19-Cyclolanostane-3,15,25-triol,16,23:16,24-diepoxy-, (3b,15a,16a,23R,24S)-

CAS No 3779-59-7 , 9,19-Cyclolanostane-3,15,25-triol,16,23:16,24-diepoxy-, (3b,15a,16a,23R,24S)-

  • Name: 9,19-Cyclolanostane-3,15,25-triol,16,23:16,24-diepoxy-, (3b,15a,16a,23R,24S)-
  • Synonyms: SureCN12536213;9,19-Cyclolanostane-3,15,25-triol,16,23:16,24-diepoxy-, (3b,15a,16a,23R,24S)-; 3779-59-7;
  • CAS Registry Number:
  • Flash Point: 323.1°C
  • Boiling Point: 610.6°Cat760mmHg
  • Density: 1.22g/cm3
  • Refractive index: 1.589
  • Flash Point: 323.1°C
  • Molecular Weight: 488.69912
  • InchiKey: CNBHUROFMYCHGI-UHFFFAOYSA-N
  • InChI: InChI=1S/C30H48O5/c1-16-14-17-22(25(4,
    5)33)35-30(34-17)21(16)26(6)12-13-29-15-28(29)11-10-20(31)24(2,
    3)18(28)8-9-19(29)27(26,7)23(30)32/h16-23,31-33H,8-15H2,1-7H3
  • Molecular Formula: C30H48O5
  • Molecular Structure:CAS No:3779-59-7 9,19-Cyclolanostane-3,15,25-triol,16,23:16,24-diepoxy-, (3b,15a,16a,23R,24S)-

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3779-59-7 CIMIGENOL

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References of 9,19-Cyclolanostane-3,15,25-triol,16,23:16,24-diepoxy-, (3b,15a,16a,23R,24S)-
Title: Cimigenol
CAS Registry Number: 3779-59-7
CAS Name: (3b,15a,16a,23R,24S)-16,23:16,24-Diepoxy-9,19-cyclolanostane-3,15,25-triol
Synonyms: cimicifugol
Molecular Formula: C30H48O5
Molecular Weight: 488.70
Percent Composition: C 73.73%, H 9.90%, O 16.37%
Literature References: From the resin of Cimicifuga racemosa Nutt. (Actaea racemosa L.), Ranunculaceae: Corsano, Spano, Atti Accad. Naz. Lincei Cl. Sci. Fis. Mat. Nat. Rend. 32, 674 (1962), C.A. 58, 11408e (1963). Structure: Corsano et al., Chem. Commun. 1965, 185; Corsano, Piancatelli, Ric. Sci. 37, 366 (1967); eidem, Gazz. Chim. Ital. 99, 1140 (1969). Identity with cimicifugol: J. Pharm. Soc. Jpn. 87, 1569 (1967).
Properties: Needles from methanol, mp 227.5-228.5°. [a]D +38° (c = 0.86 in chloroform).
Melting point: mp 227.5-228.5°
Optical Rotation: [a]D +38° (c = 0.86 in chloroform)
 
Derivative Type: Diacetate
Molecular Formula: C34H52O7
Molecular Weight: 572.77
Percent Composition: C 71.30%, H 9.15%, O 19.55%
Properties: Needles from hexane, mp 202-204°. [a]D +46.3° (c = 1.07 in chloroform).
Melting point: mp 202-204°
Optical Rotation: [a]D +46.3° (c = 1.07 in chloroform)
 
Derivative Type: Triacetate
Molecular Formula: C36H54O8
Molecular Weight: 614.81
Percent Composition: C 70.33%, H 8.85%, O 20.82%
Properties: Needles from hexane, mp 149.5-150.5°. [a]D +25.4° (chloroform).
Melting point: mp 149.5-150.5°
Optical Rotation: [a]D +25.4° (chloroform)