Cas no 123930-80-3 (alpha-Dihydroartemisinin)

alpha-Dihydroartemisinin structure
alpha-Dihydroartemisinin structure
Product Name:alpha-Dihydroartemisinin
CAS No:123930-80-3
MF:C15H24O5
MW:284.348065376282
CID:93500
PubChem ID:11358077
Update Time:2025-04-18

alpha-Dihydroartemisinin Chemical and Physical Properties

Names and Identifiers

    • alpha-Dihydroartemisinin
    • Artenimol
    • (3R,5aS,6R,8aS,9R,10R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol
    • DHQHS 1
    • Dihydroartemisinin
    • UNII-X0UIV26ABX
    • (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol
    • (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3,-j)-1,2-benzodioxepin-10-ol
    • 71939-50-9
    • DIHYDROARTIMISININ
    • (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-ol
    • s2290
    • NS00038128
    • CHEBI:168754
    • CS-0020200
    • EN300-7407671
    • .ALPHA.-DIHYDROARTEMISININ
    • X0UIV26ABX
    • DTXSID5045962
    • DHQHS 1; -Dihydroartemisinin
    • 81496-81-3
    • (1S,4S,5R,8S,9R,12R,13R)-1,5,9-Trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol
    • 123930-80-3
    • HY-N0176A
    • SCHEMBL18744731
    • Artenimol [INN]
    • CCG-267307
    • (1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0?,??.0?,??]hexadecan-10-ol
    • 3,12-EPOXY-12H-PYRANO(4,3-J)-1,2-BENZODIOXEPIN-10-OL, DECAHYDRO-3,6,9-TRIMETHYL-, (3R-(3.ALPHA.,5A.BETA.,6.BETA.,8A.BETA.,9.ALPHA.,10.BETA.,12.BETA.,12AR*))-
    • NSC 758682
    • CHEMBL511326
    • Q27293233
    • Q-100792
    • NCGC00346590-02
    • (1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol
    • NSC-758682
    • (1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^{4,13}.0^{8,13}]hexadecan-10-ol
    • Dihydroartemisinin (DHA)
    • AKOS022168199
    • 3,12-EPOXY-12H-PYRANO(4,3-J)-1,2-BENZODIOXEPIN-10-OL, DECAHYDRO-3,6,9-TRIMETHYL-, (3R,5AS,6R,8AS,9R,10R,12R,12AR)-
    • Inchi： 1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11+,12-,13-,14-,15-/m1/s1
    • InChI Key： BJDCWCLMFKKGEE-KDTBHNEXSA-N
    • SMILES： O1[C@@]23[C@@H]4O[C@H]([C@H](C)[C@@H]2CC[C@@H](C)[C@@H]3CC[C@@](C)(O1)O4)O

Computed Properties

  • Exact Mass: 284.162
  • Monoisotopic Mass: 284.162
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 0
  • Complexity: 415
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 8
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 57.2A^2
  • XLogP3: 2.5

Experimental Properties

  • Density: 1.24
  • Boiling Point: 375.6 °C at 760 mmHg
  • Flash Point: 181 °C
  • Refractive Index: 1.542
  • PSA: 57.15000
  • LogP: 2.18670

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