Artemisinin
CAS Registry Number®
63968-64-9
No image available.
CAS Name
ArtemisininMolecular Formula
C15H22O5Molecular Mass
282.33Cite this Page
Artemisinin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=63968-64-9 (retrieved ) (CAS RN: 63968-64-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
156-157 °CDensity (2)
1.300 g/cm³
Source(s)
- (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)
- (2) Denisov, E. T.; Russian Chemical Reviews, (2010), 79(11), 981-1003, CAplus
Other Names and Identifiers
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
InChIKey
InChIKey=BLUAFEHZUWYNDE-NNWCWBAJSA-N
SMILES
C[C@@H]1[C@]2([C@]34[C@@](O[C@](C)(OO3)CC[C@]4([C@H](C)CC2)[H])(OC1=O)[H])[H]
Canonical SMILES
O=C1OC2OC3(OOC24C(CCC(C)C4CC3)C1C)C
Other Names for this Substance
- 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one, octahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,12S,12aR)-
- 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one, octahydro-3,6,9-trimethyl-, [3R-(3α,5aβ,6β,8aβ,9α,12β,12aR*)]-
- (3R,5aS,6R,8aS,9R,12S,12aR)-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one
- Qing Hau Sau
- Artemisinin
Deleted or Replaced CAS Registry Numbers
91487-93-3
