Dataset

Caledonixanthone Q.1d

Chemical Info

InChI	InChI=1S/C19H18O7/c1-7-19(2,3)11-16-10(14(23)18(24-4)17(11)25-7)12(21)8-5-6-9(20)13(22)15(8)26-16/h5-7,20,22-23H,1-4H3
SMILES	COC1=C(O)C2=C(OC3=C(O)C(O)=CC=C3C2=O)C2=C1OC(C)C2(C)C
InChI Key	PEFMWXZDWQPMAQ-UHFFFAOYSA-N

Data and Resources

• Caledonixanthone Q.1dHTML
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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p64.s452.d2355
License URL	https://creativecommons.org/licenses/by-sa/4.0/legalcode
Source	https://nmrxiv.org/D2355
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Author
Maintainer
Language	english
MetadataCreated	2025-02-03T16:51:37.807512
MetadataModified	2025-02-03T16:51:37.807519
MetadataPublished	2024-06-18 12:01:00
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables	NMR solvent : ACETONE-D6 acquisition nucleus : 1H NMR spectrum by dimensionality : 1 NMR probe : 2774 Temperature : 294.34999999999997 K magnetic field strength : 9.389766 Tesla number of scans : 8 scans nuclear magnetic resonance pulse sequence : proton.jxp Spectral Width : 23.75913755462969 number of data points : 32768 points relaxation time measurement : 1 seconds

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