Product Information
Name:Anhydrodihydroartemisinin
Controlled Product
Synonyms:
- (3R,5aS,6R,8aS,12R,12aR)-3,4,5,5a,6,7,8,8a-Octahydro-3,6,9-trimethyl--3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin
- (+)-9,10-Anhydrodehydroartemisinin
- 9,10-Anhydro-10-deoxoartemisinin
- 9,10-Anhydrodehydroartemisinin
- Anhydrodihydroartemisnin
- 3
- 2-Epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin
- 3,4,5,5a,6,7,8,8a-octahydro-3,6,9-trimethyl-
- [3R-(3α,5aβ,6β,8aβ,12β,12aR*)]-
Brand:Mikromol
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:266.33
Formula:C15H22O4
Color/Form:Neat
InChI:InChI=1S/C15H22O4/c1-9-4-5-11-10(2)8-16-13-15(11)12(9)6-7-14(3,17-13)18-19-15/h8-9,11-13H,4-7H2,1-3H3/t9-,11+,12+,13-,14-,15+/m1/s1
InChI key:InChIKey=UKXCIQFCSITOCY-VLDCTWHGSA-N
SMILES:CC1=CO[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@]42OO3
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