Dataset

Caledonixanthone N.1d

Chemical Info

InChI	InChI=1S/C18H16O6/c1-7-18(2,3)11-13(21)10-12(20)8-5-4-6-9(19)15(8)24-16(10)14(22)17(11)23-7/h4-7,19,21-22H,1-3H3
SMILES	CC1OC2=C(O)C3=C(C(O)=C2C1(C)C)C(=O)C1=CC=CC(O)=C1O3
InChI Key	YNLIMFOLNGEMEO-UHFFFAOYSA-N

Data and Resources

• Caledonixanthone N.1dHTML
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Metadata Information

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• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p64.s451.d2351
License URL	https://creativecommons.org/licenses/by-sa/4.0/legalcode
Source	https://nmrxiv.org/D2351
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Author
Maintainer
Language	english
MetadataCreated	2025-02-03T16:51:35.172728
MetadataModified	2025-02-03T16:51:35.172746
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 : 294.75 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.