Compound 43
  CheckMol                        TMF02:r0:m0
MF=C12H22O11 MW=342.30
 23 24  0  2  1               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118    1.5119   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2875   -0.7441   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3229    2.2797   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2757    2.2679   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750    0.0118   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2757   -2.2324   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6340    1.5473   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2639    3.7798   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5632    1.5237   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8624   -0.7323   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5632   -2.9766   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9451    2.3151   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6458    0.0591   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8506    2.2797   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569    3.8270   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2562    1.5828   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -0.6733   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3584   -0.6851   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5673    2.3505   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2680    0.0945   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3702   -2.1734   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5792   -0.6378   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  1  0  0
  1  3  1  0  1  0  0
  2  4  1  6  0  0  0
  2  5  1  0  1  0  0
  3  6  1  0  1  0  0
  3  7  1  1  0  0  0
  8  4  1  6  0  0  0
  5  9  1  6  0  0  0
  5 10  1  0  1  0  0
  6 11  1  6  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  1  0  0
  8 14  1  0  1  0  0
 10 15  1  1  0  0  0
 13 16  1  1  0  0  0
 13 17  1  0  1  0  0
 14 18  1  0  1  0  0
 14 19  1  1  0  0  0
 17 20  1  6  0  0  0
 17 21  1  0  1  0  0
 19 22  1  0  0  0  0
 21 23  1  6  0  0  0
  6 10  1  0  1  0  0
 18 21  1  0  1  0  0
M  END

2D Structure

Starch

₹ 0.00 0.00

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Chemical Name - Starch
Mol Weight - 342.296
Smiles - OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@H]([C@@H](CO)O[C@@H]([C@@H]1O)O)[C@@H]1O

Property Name	Property Value
Mol Name	Starch
Molweight	342.296
Monoisotopic Mass	342.116215
Clogp	-4.4579
Clogs	0.551
H Acceptors	11
H Donors	8
Total Surface Area	219.82
Relative Psa	0.61323
Polar Surface Area	189.53
Druglikeness	-7.6104
Mutagenic	none
Tumorigenic	high
Reproductive Effective	none
Irritant	none
Shape Index	0.47826
Molecular Flexibility	0.33227
Molecular Complexity	0.8486
Fragments	1
Non H Atoms	23
Non Ch Atoms	11
Electronegative Atoms	11
Stereo Centers	10
Rotatable Bonds	4
Rings Closures	2
Small Rings	2
Sp3 Atoms	23
Smiles	OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@H]([C@@H](CO)O[C@@H]([C@@H]1O)O)[C@@H]1O
InChIKey	InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6-,7-,8-,9-,10-,11-,12-/m1/s1
InChI	GUBGYTABKSRVRQ-FATHISJRSA-N

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1 — Starch | 2 — Starch