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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O4
Molecular Weight 266.3328
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-DEOXYARTEMISININ

SMILES

C[C@@H]1CC[C@H]2[C@@H](C)C(=O)O[C@@H]3O[C@@]4(C)CC[C@@H]1[C@@]23O4

InChI

InChIKey=ZQGMLVQZBIKKMP-NNWCWBAJSA-N
InChI=1S/C15H22O4/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22O4
Molecular Weight 266.3328
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:01:23 GMT 2025
Edited
by admin
on Mon Mar 31 22:01:23 GMT 2025
Record UNII
J59T2407WZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-DEOXYARTEMISININ
Common Name English
DEOXYQINGHAOSU
Preferred Name English
HYDROARTEANNUIN
Common Name English
DESOXYARTEMISININ
Common Name English
QINGHAOSU III
Common Name English
QING HAU SAU III
Common Name English
DEOXYARTEANNUIN
Common Name English
(3R,3AS,3A1R,6R,6AS,9S,10AS)-3,6,9-TRIMETHYLDECAHYDRO-2H-3A1,9-EPOXYOXEPINO(4,3,2-IJ)ISOCHROMEN-2-ONE
Systematic Name English
Code System Code Type Description
CAS
72826-63-2
Created by admin on Mon Mar 31 22:01:23 GMT 2025 , Edited by admin on Mon Mar 31 22:01:23 GMT 2025
PRIMARY
FDA UNII
J59T2407WZ
Created by admin on Mon Mar 31 22:01:23 GMT 2025 , Edited by admin on Mon Mar 31 22:01:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID60993621
Created by admin on Mon Mar 31 22:01:23 GMT 2025 , Edited by admin on Mon Mar 31 22:01:23 GMT 2025
PRIMARY
PUBCHEM
12814879
Created by admin on Mon Mar 31 22:01:23 GMT 2025 , Edited by admin on Mon Mar 31 22:01:23 GMT 2025
PRIMARY
Related Record Type Details
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