Cas no 564-73-8 (Podocarpa-8,11,13-triene-3.beta.,12-diol, 13-isopropyl-)

Podocarpa-8,11,13-triene-3.beta.,12-diol, 13-isopropyl- is a diterpenoid compound characterized by a podocarpane skeleton with an isopropyl group at the 13-position. This structure features a triene system (8,11,13) and hydroxyl groups at the 3.beta. and 12 positions, contributing to its unique chemical reactivity and potential biological activity. The compound's rigid polycyclic framework and functional groups make it a valuable intermediate in organic synthesis, particularly for the development of pharmacologically active molecules. Its stereochemistry at the 3.beta. position enhances its selectivity in interactions with biological targets. Researchers value this diterpenoid for its structural complexity, which serves as a scaffold for studying structure-activity relationships in natural product derivatives.
Podocarpa-8,11,13-triene-3.beta.,12-diol, 13-isopropyl- structure
564-73-8 structure
Product Name:Podocarpa-8,11,13-triene-3.beta.,12-diol, 13-isopropyl-
CAS No:564-73-8
MF:C20H30O2
MW:302.451006412506
CID:370839
PubChem ID:432946
Update Time:2025-07-02

Podocarpa-8,11,13-triene-3.beta.,12-diol, 13-isopropyl- Chemical and Physical Properties

Names and Identifiers

    • Podocarpa-8,11,13-triene-3.beta.,12-diol, 13-isopropyl-
    • Hinokiol
    • 8,11,13-abietatriene-3,12-diol
    • Hikiol
    • [ "8", "11", "13-Abietatriene-3", "12-diol" ]
    • Abieta-8,11,13-triene-3,12-diol #
    • ODFCWXVQZAQDSO-UHFFFAOYSA-N
    • NSC319628
    • NSC-319628
    • 564-73-8
    • A902571
    • 2, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-
    • 2,2-Bis(4-hydroxyphenyl)hexafluoropane
    • Abieta-8(14),9(11),12-triene-3,12-diol
    • Podocarpa-8,13-triene-3.beta.,12-diol, 13-isopropyl-
    • 2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-
    • AKOS032948159
    • (+)-Hinokiol
    • DTXSID60971843
    • 1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol
    • CHEMBL1277661
    • FS-10022
    • SCHEMBL854936
    • (2S,4aS,10aR)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol
    • BDBM50483052
    • HONOKIOL
    • MLS000759481
    • MLS001048916
    • SMR000387107
    • MLSMR
    • MLS006011755
    • MLS001423980
    • 8
    • Inchi: 1S/C20H30O2/c1-12(2)14-10-13-6-7-17-19(3,4)18(22)8-9-20(17,5)15(13)11-16(14)21/h10-12,17-18,21-22H,6-9H2,1-5H3
    • InChI Key: ODFCWXVQZAQDSO-UHFFFAOYSA-N
    • SMILES: OC1CCC2(C)C3C=C(C(C(C)C)=CC=3CCC2C1(C)C)O

Computed Properties

  • Exact Mass: 302.22500
  • Monoisotopic Mass: 302.225
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 1
  • Complexity: 416
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 40.5A^2
  • XLogP3: 5.2

Experimental Properties

  • Color/Form: Powder
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 400.1±40.0 °C at 760 mmHg
  • Flash Point: 184.0±21.9 °C
  • Refractive Index: 1.548
  • PSA: 40.46000
  • LogP: 4.51660
  • Vapor Pressure: 0.0±1.0 mmHg at 25°C

Podocarpa-8,11,13-triene-3.beta.,12-diol, 13-isopropyl- Security Information

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