Sorbitan monooleate

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Systematic / IUPAC Name: [(2R)-2-[(2R,3R,4S)-3,4-Dihydroxytetrahydrofuran-2-yl]-2-hydroxy-ethyl] (Z)-octadec-9-enoate

ID: Reference7376

Other Names: 1,4-Anhydro-6-O-[(9Z)-octadec-9-enoyl]-D-glucitol;
Arlacel 80;
Dianhydromannitol monooleate;
Emsorb 2500;
Sorbitan oleate ; more

Formula: C24H44O6

Class: Extractables/Leachables

Spectral Data

Sorbitan monooleate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 112
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 3/28/2018 10:04:48 AM
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Identificators

InChI InChI=1S/C24H44O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24/h9-10,20-21,23-26,28H,2-8,11-19H2,1H3/b10-9-/t20-,21+,23+,24+/m0/s1
InChI Key NWGKJDSIEKMTRX-AAZCQSIUSA-N
Canonical SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O
CAS 1338438
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Other Names 1,4-Anhydro-6-O-[(9Z)-octadec-9-enoyl]-D-glucitol;
Arlacel 80;
Dianhydromannitol monooleate;
Emsorb 2500;
Sorbitan oleate;
Sorbitan, mono-(9Z)-9-octadecenoate;
Sorbitane monooleate;
Alkamuls SMO;
Glycomul O

In Other Databases

ChemSpider 8095979
ChEMBL CHEMBL1894187
PubChem 9920342