Conformational studies of dammarane-type triterpenoids using computational and NMR spectroscopic methods.

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Structure elucidation, total assignment of the 1 H and 13 C chemical shifts, and absolute configuration by NMR techniques of dammarane-type triterpenes from Hippocratea volubilis.

P2860

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P2860

Conformational studies of dammarane-type triterpenoids using computational and NMR spectroscopic methods.

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2015 nî lūn-bûn

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2015年学术文章

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2015年学术文章

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Conformational studies of damm ...... and NMR spectroscopic methods.

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Conformational studies of damm ...... and NMR spectroscopic methods.

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Conformational studies of damm ...... and NMR spectroscopic methods.

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Conformational studies of damm ...... and NMR spectroscopic methods.

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Conformational studies of damm ...... and NMR spectroscopic methods.

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Conformational studies of damm ...... and NMR spectroscopic methods.

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P1476

Conformational studies of damm ...... and NMR spectroscopic methods.

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P2093

Byong-Kyu Shin

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Jihyung Lee

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Tae Hoon Choi

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P2860

Density-functional thermochemistry. III. The role of exact exchange

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

Ground states of molecules. 38. The MNDO method. Approximations and parameters

Metabolism of 20(S)- and 20(R)-Ginsenoside Rg3 by Human Intestinal Bacteria and Its Relation to in Vitro Biological Activities

Solvent polarity-induced conformational unlocking of asparagine.

Complete (1)H-NMR and (13)C-NMR spectral analysis of the pairs of 20(S) and 20(R) ginsenosides.

A guide to small-molecule structure assignment through computation of (¹H and ¹³C) NMR chemical shifts.

Characterizing a full spectrum of physico-chemical properties of (20S)- and (20R)-ginsenoside Rg3 to be proposed as standard reference materials

Computational prediction of 1H and 13C chemical shifts: a useful tool for natural product, mechanistic, and synthetic organic chemistry.

Modeling zinc in biomolecules with the self consistent charge-density functional tight binding (SCC-DFTB) method: applications to structural and energetic analysis.

P304

1035-1042

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scholarly article

P356

10.1002/MRC.4302

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P478

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P577

2015-08-06T00:00:00Z

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P698

26249364

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Conformational studies of dammarane-type triterpenoids using computational and NMR spectroscopic methods.

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P2860

P2860

Conformational studies of dammarane-type triterpenoids using computational and NMR spectroscopic methods.

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P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P577

P698