Dataset

YAC_5A (Compound 18) 3-hydroxy-2-methoxy-8,9-methylenedioxyptero-carpene.1d

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

Chemical Info

molecular Image
InChI InChI=1S/C17H12O6/c1-19-14-3-9-12(4-11(14)18)20-6-10-8-2-15-16(22-7-21-15)5-13(8)23-17(9)10/h2-6,17-18H,7H2,1H3
SMILES COC1=CC2=C(C=C1O)OC=C1C3=C(C=C4OCOC4=C3)OC12
InChI Key UZUDLRROXKVFJB-UHFFFAOYSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p62.s428.d2171
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D2171
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 2024-04-22T16:48:48.067277
MetadataModified 2024-09-23T09:35:53.854781
MetadataPublished 2024-03-05 20:39:34
Field Value
Measurement Technique 1H nuclear magnetic resonance spectroscopy
Measurement Variables
NMR solvent : CDCl3

acquisition nucleus : ['1H']

NMR spectrum by dimensionality : 1

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

Temperature : 297.9984 K

magnetic field strength : 18.790826226708365 Tesla

number of scans : 32 scans

nuclear magnetic resonance pulse sequence : zg30

Spectral Width : 20.0303046547585

number of data points : 10 points

relaxation time measurement : 1.5 seconds

Data-Source Molecule ID Data-Source
No additional information available for this Dataset.