Compound 94
  CheckMol                        TMF02:r0:m0
MF=C57H110O6 MW=891.49
 63 62  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2897   -0.7336   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5793    0.0237   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2778   -2.2244   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5675    1.5381   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0355   -2.9698   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8572    2.2954   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2542    2.2954   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0473   -4.4606   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1469    1.5618   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0592    1.5618   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3607   -5.2060   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4365    2.3190   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3725    2.3190   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3725   -6.6968   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4247    3.8335   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7262    1.5855   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3843    3.8335   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6858    1.5855   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6858   -7.4304   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0159    2.3427   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9992    2.3427   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6977   -8.9212   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3056    1.6091   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3125    1.6091   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0110   -9.6666   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5952    2.3664   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6258    2.3664   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0228  -11.1574   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8849    1.6328   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9392    1.6328   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3362  -11.9029   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1746    2.3900   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2525    2.3900   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3480  -13.3937   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4642    1.6565   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5659    1.6565   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6613  -14.1272   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7539    2.4137   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8792    2.4137   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6732  -15.6181   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0436    1.6801   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1925    1.6801   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9865  -16.3635   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3333    2.4374   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5059    2.4374   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9983  -17.8543   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6229    1.7038   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8192    1.7038   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3117  -18.5879   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9126    2.4610   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1325    2.4610   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3235  -20.0787   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2023    1.7275   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.4459    1.7275   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4920    2.4847   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.7592    2.4847   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7816    1.7511   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.0725    1.7511   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0713    2.5084   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.3859    2.5084   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3610    1.7748   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.6992    1.7748   -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
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 36 39  1  0  0  0  0
 37 40  1  0  0  0  0
 38 41  1  0  0  0  0
 39 42  1  0  0  0  0
 40 43  1  0  0  0  0
 41 44  1  0  0  0  0
 42 45  1  0  0  0  0
 43 46  1  0  0  0  0
 44 47  1  0  0  0  0
 45 48  1  0  0  0  0
 46 49  1  0  0  0  0
 47 50  1  0  0  0  0
 48 51  1  0  0  0  0
 49 52  1  0  0  0  0
 50 53  1  0  0  0  0
 51 54  1  0  0  0  0
 52 55  1  0  0  0  0
 54 56  1  0  0  0  0
 55 57  1  0  0  0  0
 56 58  1  0  0  0  0
 57 59  1  0  0  0  0
 58 60  1  0  0  0  0
 59 61  1  0  0  0  0
 60 62  1  0  0  0  0
 61 63  1  0  0  0  0
M  END

2D Structure

Glycerine Tri Stearate

₹ 0.00 0.00

Request Quote

Chemical Name - Glycerine Tri Stearate
Mol Weight - 891.494
Smiles - CCCCCCCCCCCCCCCCCC(OCC(COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=O)=O

Property Name	Property Value
Mol Name	Glycerine Tri Stearate
Molweight	891.494
Monoisotopic Mass	890.83024
Clogp	21.821
Clogs	-14.031
H Acceptors	6
Total Surface Area	834.03
Relative Psa	0.082875
Polar Surface Area	78.9
Druglikeness	-26.013
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.65079
Molecular Flexibility	0.57823
Molecular Complexity	0.63799
Fragments	1
Non H Atoms	63
Non Ch Atoms	6
Electronegative Atoms	6
Rotatable Bonds	56
Sp3 Atoms	57
Symmetric Atoms	21
Smiles	CCCCCCCCCCCCCCCCCC(OCC(COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=O)=O
InChIKey	InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/
InChI	DCXXMTOCNZCJGO-UHFFFAOYSA-N

Copyrights

The copyrights of data, design, and listing all reserved to Global Manufacturers and its associated sites.

Company profile, trade leads and products are user generated content.

Molecule Properties are generated theoretically — any objection please contact us.

Shipping

Usually delivered in 3–4 days.

Enter pincode for exact delivery dates/charges.

Credit / Debit Card Payment

We accept all major credit / debit cards for payment; you can also pay through online banking.

Cash On Delivery

If available, select Cash on Delivery (CoD) payment option while placing the order and pay in cash at the time of actual delivery. No advance payment needed.

1 — Glycerine Tri Stearate | 2 — Glycerine Tri Stearate