UCSF

ZINC32839026

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2009 25 No

Popular Name: 1-Octadecanoyl-rac-glycerol 1-Octadecanoyl-rac-glycerol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 123-94-4 , 31566-31-1 , [11099-07-3] , [123-94-4] , [31566-31-1]

Other Names:

(+-)-1-monostearoylglycerol; (+-)-1-octadecanoylglycerol; (+-)-1-stearoylglycerol; (+-)-2,3-dihydroxypropyl octadecanoate; (+-)-glyceryl monostearate; 1-octadecanoyl-rac-glycerol; MG(18:0/0:0/0:0)[rac]; rac-glyceryl monostearate; rac-octadecanoylglycerol

(1)-2,3-Dihydroxypropyl stearate; 1-Glyceryl stearate; 1-Monostearin; 1-Monostearoylglycerol; 3-Stearoyloxy-1,2-propanediol; Aldo 33; Aldo 75; Aldo MSD; Aldo MSLG; Arlacel 165; EINECS 204-664-4; EINECS 245-121-1; Emerest 2407; FEMA No. 2527; Glycerin 1-mo

(1)-2,3-Dihydroxypropyl stearate;1,2,3-Propanetriol 1-octadecanoyl ester;1,2,3-Propanetriol monooctadecanoate;1,2,3-Propanetriol, homopolymer, isooctadecanoate;1-Glyceryl stearate;1-Mono-Stearin;1-Monooctadecanoyl-rac-glycerol;1-Monostearin;1-Monostearoyl

(2S)-2,3-dihydroxypropyl octadecanoate; (S)-(+)-1-O-stearoylglycerol; (S)-1-monostearin; 1-octadecanoyl-sn-glycerol; MG (18:0/0:0/0:0); sn-1-octadecanoyl-monoglyceride

1-Monoacylglyceride;1-Monoacylglycerol;1-Octadecanoyl-rac-glycerol;1-Stearoyl-glycerol;a-Monoacylglycerol;alpha-Monoacylglycerol;MAG(18:0);MAG(18:0/0:0);MG(18:0);MG(18:0/0:0)

1-monostearoylglycerol

1-octadecanoylglycerol

1-Stearoyl-rac-glycerol

1-stearoyl-sn-glycerol

2,3-Dihydroxypropyl stearate

31566-31-1; D01947; Glyceryl monostearate (JP16/NF)

CHEBI:73789

Glycerol 1-octadecanoate

Glycerol monostearate, purified

Glyceryl monostearate

Glyceryl Monostearate (JAN

Glyceryl monostearate, 90%+

MFCD00036186

MG(18:0/0:0/0:0)

MG(18:0/0:0/0:0)[rac]

Monostearoylglycerol

NF)

rac-1-monostearoylglycerol

Stearoylglycerol

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 7.10 10.14 -9.22 2 4 0 67 358.563 20 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )