Dataset

Parasorboside.cosy

Chemical Info

InChI	InChI=1S/C12H20O8/c1-5-2-6(3-8(14)18-5)19-12-11(17)10(16)9(15)7(4-13)20-12/h5-7,9-13,15-17H,2-4H2,1H3/t5?,6-,7?,9+,10-,11?,12+/m0/s1
SMILES	CC1C[C@H](O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)CC(=O)O1
InChI Key	MGRDPWLWGQMMGX-VTMSYMOKSA-N

Data and Resources

• Parasorboside.cosyHTML
  Explore

  • More information
  • Go to resource

• correlation-spectro...

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p43.s261.d1517
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D1517
Version
Author	Christoph Selg, David Geißler, Prof. Dr. Dieter Sicker, Prof. Dr. Hans-Ullrich Siehl, Prof. Dr. Klaus-Peter Zeller, Prof. Dr. Stefan Berger
Maintainer
Language	english
MetadataCreated	2024-04-22T15:54:46.502013
MetadataModified	2024-09-23T09:30:21.054262
MetadataPublished	2023-12-24 22:12:17

Field	Value
Measurement Technique	correlation spectroscopy
Measurement Variables	NMR solvent : D2O acquisition nucleus : ['1H', '1H'] NMR spectrum by dimensionality : 2 NMR probe : 5 mm CPTCI 1H-13C/15N/2H Z-GRD Z44908/0006 Temperature : 298 K magnetic field strength : 16.444844184625595 Tesla number of scans : 4 scans nuclear magnetic resonance pulse sequence : cosydfetgp.2 Spectral Width : [4.76066630489779, 4.76] number of data points : 3 points relaxation time measurement : 2 seconds

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