Cas no 1188281-98-2 (Phenanthro[1,2-b]furan-1,7-diol,1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydro-6,6,9a,11a-tetramethyl-,(1R,3aR,5aS,7R,9aR,11aR)-)

Phenanthro[1,2-b]furan-1,7-diol,1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydro-6,6,9a,11a-tetramethyl-,(1R,3aR,5aS,7R,9aR,11aR)- structure
1188281-98-2 structure
Product Name:Phenanthro[1,2-b]furan-1,7-diol,1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydro-6,6,9a,11a-tetramethyl-,(1R,3aR,5aS,7R,9aR,11aR)-
CAS No:1188281-98-2
MF:C20H32O3
MW:320.466286659241
CID:97701
PubChem ID:44606933
Update Time:2025-04-18

Phenanthro[1,2-b]furan-1,7-diol,1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydro-6,6,9a,11a-tetramethyl-,(1R,3aR,5aS,7R,9aR,11aR)- Chemical and Physical Properties

Names and Identifiers

    • Phenanthro[1,2-b]furan-1,7-diol,1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydro-6,6,9a,11a-tetramethyl-,(1R,3aR,5aS,7R,9aR,11aR)-
    • ent-14,16-Epoxy-8-pimarene-3,15-diol
    • (3α,5β,10α,14α,15R)-14,16-Epoxypimar-8-ene-3,15-diol
    • ent-14β,16-Epoxy-8-pimarene-3β,15α-diol
    • Phenanthro[1,2-b]furan-1,7-diol,1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydro-6,6,9a,11a-t...
    • [ "" ]
    • (1R,3aR,5aS,7R,9aR,11aR)-6,6,9a,11a-tetramethyl-2,3a,4,5,5a,7,8,9,10,11-decahydro-1H-naphtho[1,2-g][1]benzofuran-1,7-diol
    • (1R,3aR,5aS,7R,9aR,11aR)-1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-Tetradecahydro-6,6,9a,11a-tetramethylphenanthro[1,2-b]furan-1,7-diol
    • 1188281-98-2
    • FS-10202
    • AKOS032961634
    • ent-14beta,16-Epoxy-8-pimarene-3beta,15alpha-diol
    • CS-0024263
    • Inchi： 1S/C20H32O3/c1-18(2)14-6-5-12-13(19(14,3)10-8-15(18)21)7-9-20(4)16(22)11-23-17(12)20/h14-17,21-22H,5-11H2,1-4H3/t14-,15-,16+,17-,19+,20-/m1/s1
    • InChI Key： OJVSSCWLDLYDFI-WRPXMVFYSA-N
    • SMILES： O1C[C@@H]([C@@]2(C)CCC3=C(CC[C@@H]4C(C)(C)[C@@H](CC[C@]43C)O)[C@@H]12)O

Computed Properties

  • Exact Mass: 320.23500
  • Monoisotopic Mass: 320.235
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 0
  • Complexity: 551
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 6
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 49.7A^2
  • XLogP3: 2.6

Experimental Properties

  • Color/Form: Powder
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 451.0±45.0 °C at 760 mmHg
  • Flash Point: 226.6±28.7 °C
  • PSA: 49.69000
  • LogP: 3.44000
  • Vapor Pressure: 0.0±2.5 mmHg at 25°C

Phenanthro[1,2-b]furan-1,7-diol,1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydro-6,6,9a,11a-tetramethyl-,(1R,3aR,5aS,7R,9aR,11aR)- Security Information

Phenanthro[1,2-b]furan-1,7-diol,1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydro-6,6,9a,11a-tetramethyl-,(1R,3aR,5aS,7R,9aR,11aR)- Pricemore >>

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Phenanthro[1,2-b]furan-1,7-diol,1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydro-6,6,9a,11a-tetramethyl-,(1R,3aR,5aS,7R,9aR,11aR)- Related Literature

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1188281-98-2 (Phenanthro[1,2-b]furan-1,7-diol,1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydro-6,6,9a,11a-tetramethyl-,(1R,3aR,5aS,7R,9aR,11aR)-) Related Products

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