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  • 52485-92-4, 甲基-a-D-呋喃核糖苷, Methyl a-D-ribofuranoside, CAS:52485-92-4
52485-92-4, 甲基-a-D-呋喃核糖苷, Methyl a-D-ribofuranoside, CAS:52485-92-4

52485-92-4, 甲基-a-D-呋喃核糖苷, Methyl a-D-ribofuranoside, CAS:52485-92-4

52485-92-4, 甲基-a-D-呋喃核糖苷,
Methyl a-D-ribofuranoside,
CAS:52485-92-4
C6H12O5 / 164.156
MFCD00069677

Methyl a-D-ribofuranoside

 甲基-a-D-呋喃核糖苷

Methyl a-D-ribofuranoside is a molecule that belongs to the group of conformers. It is a planar molecule, with its atoms in an orderly arrangement. The conformation of this molecule can be changed by rotating around the C-C bond, which has energies and displacements. Molecular orbital theory predicts that the conformation of methyl a-D-ribofuranoside is determined by the electron correlation between all atomic orbitals. The molecular structure of methyl a-D-ribofuranoside can be determined using spectroscopic methods, such as infrared and nuclear magnetic resonance spectroscopy. Coupling constants are used to measure how strongly two or more groups in a molecule are coupled together, while constants are used to measure the energy levels and frequencies in vibrational spectroscopy.

CAS No52485-92-4
MDL NoMFCD00069677
Chemical FormulaC6H12O5
Molecular Weight164.156 g/mol
Smiles

CO[C@@H]1[C@@H]([C@@H]([C@H](O1)CO)O)O


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