Dataset

YAC_1D (Compound 7) Tephrinone.c13

A secondary metabolite determined by NMR spectroscopic, mass spectrometric, and single-crystal X-ray diffractometric analyses.

Chemical Info

molecular Image
InChI InChI=1S/C21H22O4/c1-13(2)9-10-15-19(24-3)12-17(23)20-16(22)11-18(25-21(15)20)14-7-5-4-6-8-14/h4-9,12,18,23H,10-11H2,1-3H3
SMILES COC1=C(CC=C(C)C)C2=C(C(=O)CC(C3=CC=CC=C3)O2)C(O)=C1
InChI Key NISHDQWTPMJBJI-UHFFFAOYSA-N
Molecular Formula C21H22O4
Exact Mass 338.400 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p62.s432.d2203
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D2203
Version
Author Atilaw Y, Muiva-Mutisya L, Bogaerts J, Duffy S, Valkonen A, Heydenreich M, Avery VM, Rissanen K, Erdélyi M, Yenesew A.
Maintainer
Language english
MetadataCreated 2024-04-22T15:59:36.225249
MetadataModified 2024-09-23T09:30:50.947040
MetadataPublished 2024-03-05 20:39:34
Field Value
Measurement Technique 13C nuclear magnetic resonance spectroscopy
Measurement Variables
NMR solvent : CDCl3

acquisition nucleus : ['13C']

NMR spectrum by dimensionality : 1

NMR probe : 5 mm CPTXO 13C/15N-1H/D Z-GRD Z140404/0001

Temperature : 298.0009 K

magnetic field strength : 18.786823440300356 Tesla

number of scans : 2048 scans

nuclear magnetic resonance pulse sequence : zgzrse

Spectral Width : 248.510323310941

number of data points : 10 points

relaxation time measurement : 0.1 seconds

Data-Source Molecule ID Data-Source
LMPK12140171 LipidMaps
J1.176.656K Nikkaji
CHEMBL1089227 ChEMBL
187002 ChEBI
75291-75-7 ACToR
16050234 PubChem: Thomson Pharma
60069194 NMRShiftDB
156589 PubChem
The data in this table is sourced from UniChem at EBI.