Software for chemicals, Pharmaceutical & Biotech Industry

Compound 7
  CheckMol                        TMF02:r0:m0
MF=C21H40O4 MW=356.54
 25 24  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0119   -1.4978   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3314   -2.2348   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2838   -2.2348   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6509   -1.4740   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5796   -1.4740   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9704   -2.2111   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8753   -2.2111   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9823   -3.7089   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2899   -1.4503   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1710   -1.4503   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6094   -2.1873   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4668   -2.1873   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7625   -1.4265   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0583   -2.1635   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3540   -1.4027   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6497   -2.1397   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6378   -3.6376   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9336   -4.3746   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9217   -5.8724   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2174   -6.6094   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2055   -8.1073   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5013   -8.8443   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4894  -10.3421   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7851  -11.0910   -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
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END

Glycerol Monooleate

₹ 0.00 0.00

Chemical Name - Glycerol Monooleate
Mol Weight - 356.545
Smiles - CCCCCCCC/C=CCCCCCCCC(OCC(CO)O)=O

Property Name	Property Value
Mol Name	Glycerol Monooleate
Molweight	356.545
Monoisotopic Mass	356.29266
Clogp	6.0592
Clogs	-4.343
H Acceptors	4
H Donors	2
Total Surface Area	325.37
Relative Psa	0.15134
Polar Surface Area	66.76
Druglikeness	-29.253
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.92
Molecular Flexibility	0.61468
Molecular Complexity	0.47603
Fragments	1
Non H Atoms	25
Non Ch Atoms	4
Electronegative Atoms	4
Stereo Centers	1
Rotatable Bonds	19
Sp3 Atoms	21
Smiles	CCCCCCCC/C=CCCCCCCCC(OCC(CO)O)=O
InChIKey
InChI	C21H40O4

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 card 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 later, pay in cash at the time of actual delivery of product. No advance payment needed.

Click to Load Molecule
1 - Glycerol Monooleate
2 - Glycerol Monooleate

Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

Glycerol Monooleate