Glycerintripalmitoleat , CAS No.20246-55-3

CAS: 20246-55-3 Cat. No.: G352341 Summenformel: C₅₁H₉₂O₆ Molekulargewicht: 801.27

Synonyms

9-Hexadecenoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, (9Z,9'Z,9''Z)- | CHEBI:75841 | FT-0637922 | 1,2,3-tri-(9Z)-hexadecenoylglycerol | Glyceryl tripalmitoleate, >=98%, liquid | tripalmitoleoin | AKOS040754631 | Tripalmitolein [INCI] | 1,2,3-propanetr

Storage

Lagerung bei -20°C

Shipped In

Eistruhe + Eispads

Specifications

Synonyme

9-Hexadecenoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, (9Z,9'Z,9''Z)- | CHEBI:75841 | FT-0637922 | 1,2,3-tri-(9Z)-hexadecenoylglycerol | Glyceryl tripalmitoleate, >=98%, liquid | tripalmitoleoin | AKOS040754631 | Tripalmitolein [INCI] | 1,2,3-propanetr

Storage

Lagerung bei -20°C

Verschickt in

Eistruhe + Eispads

Namen und Kennungen

Kanonisches Lächeln

CCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCC)OC(=O)CCCCCCCC=CCCCCCC

IUPAC Name

2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-hexadec-9-enoate

InChIKey

SKGWNZXOCSYJQL-BUTYCLJRSA-N

INCHI

1S/C51H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-24,48H,4-18,25-47H2,1-3H3/b22-19-,23-20-,24-21-

Isomere SMILES

CCCCCC/C=C\CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C\CCCCCC)COC(=O)CCCCCCC/C=C\CCCCCC

WGK Deutschland

3

Molekulargewicht

801.27

Reaxy-Rn

7325592

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7325592&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Klasse Glycerolipids
      • Subclass Triradylcglycerols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Glycerolipids
• Subclass: Triradylcglycerols
• Intermediate Tree Nodes: Not available
• Direct Parent: Triacylglycerols
• Alternative Parents: Tricarboxylic acids and derivatives Fatty acid esters Carboxylic acid esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Triacyl-sn-glycerol - Tricarboxylic acid or derivatives - Fatty acid ester - Fatty acyl - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages.
• External Descriptors: Triacylglycerols

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Molekulargewicht: 801.300 g/mol
• XLogP3: 19.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 47
• Exact Mass: 800.689 Da
• Monoisotopic Mass: 800.689 Da
• Topological Polar Surface Area: 78.900 Ų
• Heavy Atom Count: 57
• Formal Charge: 0
• Complexity: 917.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 3
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 3
• Covalently-Bonded Unit Count: 1