Dataset

D-mohammed-EAF-50-1H[10]

Chemical Information

InChI	InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-5-12(31)16-13(6-11)40-24(9-1-3-10(30)4-2-9)25(19(16)34)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1
SMILES	O=C1C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C(C2=CC=C(O)C=C2)OC2=CC(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC(O)=C12
InChI Key	XFFQVRFGLSBFON-DEFKTLOSSA-N

Data and Resources

• D-mohammed-EAF-50-1H[10]HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p167.s1763.d7759
License URL
Source	https://nmrxiv.org/D7759
Version
Author
Maintainer
Language	english
MetadataPublished	2026-03-21T17:47:28.000000Z
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables	NMR solvent : CD3OD_SPE acquisition nucleus : ['1H'] NMR spectrum by dimensionality : 1 NMR probe : 5 mm PABBO BB/19F-1H/D Z-GRD Z108618/0665 Temperature : 298.1517 K magnetic field strength : 9.397691291560301 Tesla number of scans : 16 scans nuclear magnetic resonance pulse sequence : zg30 Spectral Width : 20.0254193154209 number of data points : 65536 points relaxation time measurement : 1 seconds

Data-Source Molecule ID	Data-Source
CHEBI:133224	chebi
LMPK12111738	lipidmaps
CHEMBL2206209	chembl
29453024	surechembl
6325460	pubchem
1SL009I82F	fdasrs
PD222461	probes_and_drugs
124771	brenda
129150	brenda
Molport-047-585-520	molport
The data in this table is sourced from UniChem at EBI.