Products for Research Use Only

C18 (Plasm) MG

CAT: 0013-GTR19268946-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19268946-01Size:50 mg
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Description
C18 (Plasm) MG is a glyceride.
CAS Number
18330-10-4
Smiles
C (CCCCCCCCCCCCCCC) /C=C\OC[C@H] (CO) O
Molecular Formula
C21H42O3
Molecular Weight
342.56
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2S)-3-[(Z)-octadec-1-enoxy]propane-1,2-diol

MG(P-18:0e/0:0/0:0) is a glycerol ether.

CAS Number18330-10-4
PubChem CID11824075
IUPAC Name(2S)-3-[(Z)-octadec-1-enoxy]propane-1,2-diol
Molecular FormulaC21H42O3
Molecular Weight342.6
XLogP7.8
Topological Polar Surface Area49.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count19
Heavy Atom Count24
Formal Charge0
Complexity253
SMILES
CCCCCCCCCCCCCCCC/C=C\OC[C@H](CO)O
InChI
InChI=1S/C21H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h17-18,21-23H,2-16,19-20H2,1H3/b18-17-/t21-/m0/s1
InChIKey
WXWPBUKRBCYIMR-OGLOHFSISA-N
Chemical Structure
2D Structure
2D structure of (2S)-3-[(Z)-octadec-1-enoxy]propane-1,2-diol
CAS: 18330-10-4
CID: 11824075
Formula: C21H42O3
MW: 342.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight342.6
XLogP37.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count19
Exact Mass342.31339520
Monoisotopic Mass342.31339520
Topological Polar Surface Area49.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity253
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes