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Compound 109
  CheckMol                        TMF02:r0:m0
MF=C19H28O8 MW=384.43
 27 30  0 13  1               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210    1.4043   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1528    2.1170   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2367    2.1170   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3266    1.4463   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4523    1.4463   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2218    0.1467   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5004    2.1589   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6680    2.1589   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4794   -0.5659   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6741    1.4882   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4794    3.5632   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8837    1.4882   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6890    3.5632   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3117   -2.0960   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7160    0.3144   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8479    2.2008   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6322   -2.5781   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0365   -0.2934   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6593   -0.6078   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0217    1.5301   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8060   -1.8655   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3056   -0.6498   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6112   -3.9405   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9797    0.1677   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9763    0.5240   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1535   -0.5030   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  5  3  1  6  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  2  0  0
  5  8  1  0  2  0  0
  6  9  1  0  0  0  0
 10  7  1  1  2  0  0
  8 11  1  0  2  0  0
  8 12  1  6  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  3  0  0
 10 16  1  0  3  0  0
 11 17  1  6  2  0  0
 15 18  1  0  3  0  0
 16 19  1  1  2  0  0
 16 20  1  0  3  0  0
 17 21  1  0  2  0  0
 18 22  1  0  2  0  0
 18 23  1  0  3  0  0
 18 24  1  0  0  0  0
 20 25  1  0  2  0  0
 20 26  1  6  3  0  0
 25 27  1  1  0  0  0
 11 16  1  0  2  0  0
 19 22  1  0  2  0  0
 21 25  1  0  2  0  0
 23 26  1  0  3  0  0
M  END

Artesunate

₹ 0.00 0.00

Chemical Name - Artesunate
Mol Weight - 384.423
Smiles - C[C@H](CC[C@H]1[C@H]2C)[C@H](CC3)[C@]11OOC3(C)O[C@H]1O[C@@H]2OC(CCC(O)=O)=O

Property Name	Property Value
Mol Name	Artesunate
Molweight	384.423
Monoisotopic Mass	384.17842
Clogp	2.5904
Clogs	-3.547
H Acceptors	8
H Donors	1
Total Surface Area	266.51
Relative Psa	0.33462
Polar Surface Area	100.52
Druglikeness	-4.5564
Mutagenic	none
Tumorigenic	high
Reproductive Effective	none
Irritant	high
Shape Index	0.48148
Molecular Flexibility	0.34616
Molecular Complexity	0.98839
Fragments	1
Non H Atoms	27
Non Ch Atoms	8
Electronegative Atoms	8
Stereo Centers	8
Rotatable Bonds	5
Rings Closures	4
Small Rings	5
Sp3 Atoms	23
Acidic Oxygens	1
Smiles	C[C@H](CC[C@H]1[C@H]2C)[C@H](CC3)[C@]11OOC3(C)O[C@H]1O[C@@H]2OC(CCC(O)=O)=O
InChIKey	InChI=1S/C19H28O8/c1-10-4-5-13-11(2)16(23-15(22)7-6-14(20)21)24-17-19(13)12(10)8-9-18(3,25-17)26-27-19/h10-13,16-17H,4-9H2,1-3H3,(H,20,21)/t10-,11+,12-,13+,16-,17+,18?,19+/m0/s1
InChI	FIHJKUPKCHIPAT-XWKMVSSESA-N

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Artesunate