26266-57-9 Purity
95%+
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Specification
The molecular formula of Monomyristin is C17H34O4.
The molecular weight of Monomyristin is 302.4 g/mol.
Monomyristin was created on March 26, 2005, and modified on December 30, 2023.
The IUPAC Name of Monomyristin is 2,3-dihydroxypropyl tetradecanoate.
The InChI of Monomyristin is InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18-19H,2-15H2,1H3.
The InChIKey of Monomyristin is DCBSHORRWZKAKO-UHFFFAOYSA-N.
The Canonical SMILES of Monomyristin is CCCCCCCCCCCCCC(=O)OCC(CO)O.
Some synonyms of Monomyristin include 2,3-Dihydroxypropyl tetradecanoate, 1-Monomyristin, and 1-Myristoyl-rac-glycerol.
The CAS number of Monomyristin is 589-68-4.
The ChEMBL ID of Monomyristin is CHEMBL463092.
The synonyms of Monomyristin include 2,3-Dihydroxypropyl tetradecanoate, 1-Monomyristin, and 1-Myristoyl-rac-glycerol.
The hydrogen bond donor count of Monomyristin is 2.
The hydrogen bond acceptor count of Monomyristin is 4.