Dataset

Robinetin trimethyl ether

This MassBank record with Accession MSBNK-Washington_State_Univ-BML82092 contains the MS mass spectrum of Robinetin trimethyl ether with the InChIkey NJNGYVOYOVPWBB-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C18H16O7/c1-22-13-6-9(7-14(23-2)18(13)24-3)17-16(21)15(20)11-5-4-10(19)8-12(11)25-17/h4-8,19,21H,1-3H3
SMILES COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O
InChI Key NJNGYVOYOVPWBB-UHFFFAOYSA-N
Molecular Formula C18H16O7
Exact Mass 344.090 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML82092
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:24:48.052721
MetadataModified 2024-01-11T22:24:48.225028
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
ZINC000002146994 ZINC
CB0314684 ChemicalBook
14925059 PubChem: Thomson Pharma
SCHEMBL4649883 SureChEMBL
6250403 PubChem
181467 ChEBI
CHEMBL1801020 ChEMBL
890523 eMolecules
The data in this table is sourced from UniChem at EBI.