Artemisinin
Properties
- Molecular formula
- C15H22O5
- Molar mass
- 282.34 g/mol
- Exact mass
- 282.1467 Da
- Density
- 1.3 g/mL
- Melting point
- 156–157 °C
- logP
- 2.39Crippen estimate
- Polar surface area
- 54.0 Ų
- H-bond donors / acceptors
- 0 / 5
- Rotatable bonds
- 0
- Stereocentres
- R, S, R, S, R, S, Rin SMILES atom order
Hazards
Danger
- H242 Heating may cause a fire91.7% of notifiers
- H400 Very toxic to aquatic life88.9% of notifiers
- H410 Very toxic to aquatic life with long lasting effects91.7% of notifiers
Aggregated from 36 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P234, P235, P240, P273, P280, P370+P378, P391, P403, P410, P411, P420, P501
Identifiers
CAS number
63968-64-9SMILES
C[C@@H]1CC[C@H]2[C@@H](C)C(=O)O[C@@H]3O[C@@]4(C)CC[C@@H]1[C@]32OO4InChIKey
BLUAFEHZUWYNDE-NNWCWBAJSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
20 names · show all
- 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
- Arteannuin
- Qinghaosu
- Qing hau su
- (+)-Artemisinin
- Qinghosu
- (+)-Arteannuin
- (+)-Qinghaosu
- Huanghuahaosu
- Artemisine
- QHS
- NSC 369397
- Artemef
- Artemisinine
- HC 101A
- ARTIVeda
- PulmoHeal
Work with Artemisinin
Similar compounds
Dihydroartemisinin71939-50-954 % similar
Alpha-Dihydroartemisinin81496-81-354 % similar
Artemether71963-77-453 % similar
Artesunate88495-63-052 % similar
Arteether75887-54-651 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds