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Artemisnini

PubChem CID: 452191

Connections displayed (default: 10).
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Compound Synonyms 63968-64-9, Artemisinine, Qing Hau Sau, (+)-Arteannuin, Artemisnini, NSC369397, Prestwick_818, Artemisinin, 98%, UPCMLD-DP074, SPECTRUM1503042, Artemisinin, analytical standard, SCHEMBL13428542, UPCMLD-DP074:001, HMS502A18, CHEBI:182769, BCPP000391, HMS1569D17, HMS1923O03, CCG-38886, AKOS004119830, AC-2064, BCP9000320, SDCCGMLS-0066721.P001, NCGC00161634-01, NCGC00161634-02, NCGC00161634-03, SBI-0051904.P002, A2118, C09538, D02481, AB00052430-10, AB00052430_11, AB00052430_12, Artemisinin, United States Pharmacopeia (USP) Reference Standard, (4S,5R,8S,9R,12S,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one
Topological Polar Surface Area 54.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 452.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (4S,5R,8S,9R,12S,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one
Prediction Hob 1.0
Xlogp 2.8
Molecular Formula C15H22O5
Prediction Swissadme 0.0
Inchi Key BLUAFEHZUWYNDE-DCJAHCNHSA-N
Fcsp3 0.9333333333333332
Logs -4.556
Rotatable Bond Count 0.0
Logd 2.944
Compound Name Artemisnini
Prediction Hob Swissadme 0.0
Exact Mass 282.147
Formal Charge 0.0
Monoisotopic Mass 282.147
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 282.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -3.4174831999999995
Inchi InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14?,15-/m1/s1
Smiles C[C@@H]1CC[C@H]2[C@H](C(=O)O[C@H]3[C@@]24[C@H]1CCC(O3)(OO4)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Artemisia Annua (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Artemisia Apiacea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all