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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

[H][C@]12O[C@@]3(C)CC[C@@]4([H])[C@H](C)CC[C@@]([H])([C@@H](C)C(=O)O1)[C@@]24O3

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 Sat Dec 16 08:21:28 UTC 2023
Edited
by admin
on Sat Dec 16 08:21:28 UTC 2023
Record UNII
J59T2407WZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-DEOXYARTEMISININ
Common 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
DEOXYQINGHAOSU
Code English
Code System Code Type Description
CAS
72826-63-2
Created by admin on Sat Dec 16 08:21:28 UTC 2023 , Edited by admin on Sat Dec 16 08:21:28 UTC 2023
PRIMARY
FDA UNII
J59T2407WZ
Created by admin on Sat Dec 16 08:21:28 UTC 2023 , Edited by admin on Sat Dec 16 08:21:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID60993621
Created by admin on Sat Dec 16 08:21:28 UTC 2023 , Edited by admin on Sat Dec 16 08:21:28 UTC 2023
PRIMARY
PUBCHEM
12814879
Created by admin on Sat Dec 16 08:21:28 UTC 2023 , Edited by admin on Sat Dec 16 08:21:28 UTC 2023
PRIMARY
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