Compound 7
  CheckMol                        TMF02:r0:m0
MF=C21H40O5 MW=372.54
 26 25  0  0  1               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0119   -1.4977   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3313   -2.2347   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2838   -2.2347   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6507   -1.4739   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5794   -1.4739   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9701   -2.2109   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8750   -2.2109   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9820   -3.7086   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2896   -1.4502   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1707   -1.4502   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6090   -2.1871   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4663   -2.1871   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7620   -1.4264   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0576   -2.1634   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3533   -1.4026   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6489   -2.1396   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6370   -3.6373   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9327   -4.3743   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2283   -3.6135   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9208   -5.8720   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2164   -6.6090   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2046   -8.1067   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5002   -8.8437   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4883  -10.3414   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7840  -11.0902   -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  6  0  0  0
 19 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
 25 26  1  0  0  0  0
M  END

2D Structure

Glyceryl Monoricinoleate

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Chemical Name - Glyceryl Monoricinoleate
Mol Weight - 372.544
Smiles - CCCCCC[C@H](C/C=CCCCCCCCC(OCC(CO)O)=O)O

Property Name	Property Value
Mol Name	Glyceryl Monoricinoleate
Molweight	372.544
Monoisotopic Mass	372.287575
Clogp	5.0374
Clogs	-3.944
H Acceptors	5
H Donors	3
Total Surface Area	330.46
Relative Psa	0.18865
Polar Surface Area	86.99
Druglikeness	-26.841
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.88462
Molecular Flexibility	0.6438
Molecular Complexity	0.50791
Fragments	1
Non H Atoms	26
Non Ch Atoms	5
Electronegative Atoms	5
Stereo Centers	2
Rotatable Bonds	19
Sp3 Atoms	22
Smiles	CCCCCC[C@H](C/C=CCCCCCCCC(OCC(CO)O)=O)O
InChIKey
InChI	C21H40O5

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1 — Glyceryl Monoricinoleate | 2 — Glyceryl Monoricinoleate