2022
DOI: 10.3390/md20080475
|View full text |Cite
|
Sign up to set email alerts
|

New Carboxamides and a New Polyketide from the Sponge-Derived Fungus Arthrinium sp. SCSIO 41421

Abstract: New carboxamides, (±)-vochysiamide C (1) and (+)-vochysiamide B (2), and a new polyketide, 4S,3aS,9aR-3a,9a-deoxy-3a hydroxy-1-dehydroxyarthrinone (3), were isolated and identified from the sponge-derived fungus Arthrinium sp. SCSIO 41421, together with other fifteen known natural products (4–18). Their structures including absolute configurations were determined by detailed NMR, MS spectroscopic analyses, calculated electronic circular dichroism (ECD), as well as quantum-chemical NMR calculations. Preliminary… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
7
0

Year Published

2023
2023
2024
2024

Publication Types

Select...
6

Relationship

2
4

Authors

Journals

citations
Cited by 7 publications
(7 citation statements)
references
References 25 publications
0
7
0
Order By: Relevance
“…The nuclear magnetic resonance (NMR) spectra of the toxin were obtained using a Bruker AVANCE III HD 600 spectrometer operating at 600 MHz for 1 H NMR and 151 MHz for 13 C NMR. Mass spectra were recorded on a Bruker MiXis TOF‐QII mass spectrometer (Bruker, Billerica, MA, USA) 15 . The structure of the toxin was identified by detailed NMR and MS data, as well as by comparison with data reported in the literature.…”
Section: Methodsmentioning
confidence: 99%
See 3 more Smart Citations
“…The nuclear magnetic resonance (NMR) spectra of the toxin were obtained using a Bruker AVANCE III HD 600 spectrometer operating at 600 MHz for 1 H NMR and 151 MHz for 13 C NMR. Mass spectra were recorded on a Bruker MiXis TOF‐QII mass spectrometer (Bruker, Billerica, MA, USA) 15 . The structure of the toxin was identified by detailed NMR and MS data, as well as by comparison with data reported in the literature.…”
Section: Methodsmentioning
confidence: 99%
“…Mass spectra were recorded on a Bruker MiXis TOF-QII mass spectrometer (Bruker, Billerica, MA, USA). 15 The structure of the toxin was identified by detailed NMR and MS data, as well as by comparison with data reported in the literature.…”
Section: Structural Identification Of P 'Gingeri' Toxinmentioning
confidence: 99%
See 2 more Smart Citations
“…SCSIO 41421. Preliminary bioactivity screening and molecular docking analysis revealed that compound 448 exhibited obvious enzyme inhibitory activity against AChE, with an inhibitory rate of 79.4% at 50 μg/mL [ 93 ].…”
Section: New Mnps From the Beibu Gulfmentioning
confidence: 99%