Dataset

Compound_2_YAC_1F Rhodiflavan A[12]

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

Chemical Information

molecular Image
InChI InChI=1S/C30H38O5/c1-19(2)12-15-29(16-13-20(3)4)27-25(26(32)30(34,28(29)33)17-14-21(5)6)23(31)18-24(35-27)22-10-8-7-9-11-22/h7-14,23-24,31,34H,15-18H2,1-6H3
SMILES CC(C)=CCC1(O)C(=O)C2=C(OC(C3=CC=CC=C3)CC2O)C(CC=C(C)C)(CC=C(C)C)C1=O
InChI Key AMZUNTHOABKHBP-UHFFFAOYSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p62.s445.d2324
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D2324
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
MetadataPublished 2024-03-05T20:39:34.000000Z
Related Molecule
  • nfdi4chem-mol4868 (Unknown Molecule)
    • Field Value
    Measurement Technique 13C nuclear magnetic resonance spectroscopy
    Measurement Variables
    NMR solvent : CDCl3

    acquisition nucleus : ['13C']

    NMR spectrum by dimensionality : 1

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

    Temperature : 298.0023 K

    magnetic field strength : 18.786823440300356 Tesla

    number of scans : 2048 scans

    nuclear magnetic resonance pulse sequence : zgzrse

    Spectral Width : 248.510323310941

    number of data points : 10 points

    relaxation time measurement : 0.1 seconds

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