Dataset

1-HEXADECYL-2,3-DI-O-ACETHYL GLYCEROL

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP002684 contains the MS mass spectrum of 1-HEXADECYL-2,3-DI-O-ACETHYL GLYCEROL with the InChIkey RNBQLCHIPDBXCF-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C23H44O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-23(28-22(3)25)20-27-21(2)24/h23H,4-20H2,1-3H3
SMILES CCCCCCCCCCCCCCCCOCC(COC(C)=O)OC(C)=O
InChI Key RNBQLCHIPDBXCF-UHFFFAOYSA-N
Molecular Formula C23H44O5
Exact Mass 400.319 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP002684
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T15:25:51.862550
MetadataModified 2025-02-09T11:44:59.585102
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
537325 PubChem
SCHEMBL8435468 SureChEMBL
J45.250E Nikkaji
The data in this table is sourced from UniChem at EBI.