α-Dihydroartemisinin
Properties
- Molecular formula
- C15H24O5
- Molar mass
- 284.35 g/mol
- Exact mass
- 284.1624 Da
- logP
- 2.19Crippen estimate
- Polar surface area
- 57.1 Ų
- H-bond donors / acceptors
- 1 / 5
- Rotatable bonds
- 0
- Stereocentres
- R, R, R, R, S, R, S, Rin SMILES atom order
Identifiers
CAS number
81496-81-3SMILES
C[C@H]1[C@H](O)O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3InChIKey
BJDCWCLMFKKGEE-KDTBHNEXSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 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)-
- 3,12-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol, decahydro-3,6,9-trimethyl-, [3R-(3α,5aβ,6β,8aβ,9α,10β,12β,12aR*)]-
- (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
Work with α-Dihydroartemisinin
Similar compounds
Artemether71963-77-469 % similar
Arteether75887-54-667 % similar
Artesunate88495-63-057 % similar
Artemisinin63968-64-954 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds