Artemether
Properties
- Molecular formula
- C16H26O5
- Molar mass
- 298.38 g/mol
- Exact mass
- 298.1780 Da
- Melting point
- 86–88 °C
- logP
- 2.84Crippen estimate
- Polar surface area
- 46.1 Ų
- H-bond donors / acceptors
- 0 / 5
- Rotatable bonds
- 1
- Stereocentres
- S, R, R, S, R, S, R, Rin SMILES atom order
Identifiers
CAS number
71963-77-4SMILES
CO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3InChIKey
SXYIRMFQILZOAM-HVNFFKDJSA-NInChI
InChI=1S/C16H26O5/c1-9-5-6-12-10(2)13(17-4)18-14-16(12)11(9)7-8-15(3,19-14)20-21-16/h9-14H,5-8H2,1-4H3/t9-,10-,11+,12+,13+,14-,15-,16-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
17 names · show all
- 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, decahydro-10-methoxy-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-
- 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, decahydro-10-methoxy-3,6,9-trimethyl-, [3R-(3α,5aβ,6β,8aβ,9α,10α,12β,12aR*)]-
- (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-10-methoxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin
- SM 224
- Dihydroartemisinin methyl ether
- β-Artemether
- β-Dihydroartemisinin methyl ether
- Artesian
- Gvither
- Artenam
- Malartem
- Artesaph
- Artemos
- Larither
- Falcidol
- Paluther
- (+)-Artemether
Work with Artemether
Similar compounds
Arteether75887-54-676 % similar
Dihydroartemisinin71939-50-969 % similar
α-Dihydroartemisinin81496-81-369 % similar
Artesunate88495-63-064 % similar
Artemisinin63968-64-953 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds