Structural Characterization of Terpenoids from Abies holophylla Using Computational and Statistical Methods and Their Biological Activities-Reference-Cited by-同舟云学术

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Structural Characterization of Terpenoids from Abies holophylla Using Computational and Statistical Methods and Their Biological Activities

Published:2018-07-31 Issue:8 Volume:81 Page:1795-1802
ISSN:0163-3864
Container-title:Journal of Natural Products
language:en
Short-container-title:J. Nat. Prod.

Author:

Kim Chung Sub¹^ORCID,Oh Joonseok²³,Subedi Lalita⁴⁵,Kim Sun Yeou⁴⁵,Choi Sang Un⁶,Lee Kang Ro¹^ORCID

Affiliation:

1. Natural Products Laboratory, School of Pharmacy, Sungkyunkwan University, Suwon 16419, Republic of Korea

2. Department of Chemistry, Yale University, New Haven, Connecticut 06520, United States

3. Chemical Biology Institute, Yale University, West Haven, Connecticut 06516, United States

4. Gachon Institute of Pharmaceutical Science, Gachon University, Incheon 21936, Republic of Korea

5. College of Pharmacy, Gachon University, #191, Hambakmoero, Yeonsu-gu, Incheon 21936, Republic of Korea

6. Korea Research Institute of Chemical Technology, Daejeon 34114, Republic of Korea

Funder

National Research Foundation of Korea

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry,Complementary and alternative medicine,Drug Discovery,Pharmaceutical Science,Pharmacology,Molecular Medicine,Analytical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jnatprod.8b00245

Reference43 articles.

1. Determination of Relative Configuration in Organic Compounds by NMR Spectroscopy and Computational Methods

2. Stereochemical Determination of Acyclic Structures Based on Carbon−Proton Spin-Coupling Constants. A Method of Configuration Analysis for Natural Products

3. Can Stereoclusters Separated by Two Methylene Groups Be Related by DFT Studies? The Case of the Cytotoxic Meroditerpenes Halioxepines

4. Computational Prediction of 1H and 13C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry

5. Assigning the Stereochemistry of Pairs of Diastereoisomers Using GIAO NMR Shift Calculation

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