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2-Amino-3-methyl-5-(2',3',5'-tri-O-benzyl-.beta.,D-ribofuranosyl)pyridine
SpectraBase Compound ID 7TSDVrPNdTK
InChI InChI=1S/C32H34N2O4/c1-23-17-27(18-34-32(23)33)29-31(37-21-26-15-9-4-10-16-26)30(36-20-25-13-7-3-8-14-25)28(38-29)22-35-19-24-11-5-2-6-12-24/h2-18,28-31H,19-22H2,1H3,(H2,33,34)/t28-,29+,30-,31+/m1/s1
InChIKey DTJQTRJVTYPWSK-ITGKQZKFSA-N
Mol Weight 510.6 g/mol
Molecular Formula C32H34N2O4
Exact Mass 510.251858 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IQlqz2py0ht
Name 2-Amino-3-methyl-5-(2',3',5'-tri-O-benzyl-.beta.,D-ribofuranosyl)pyridine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H34N2O4
InChI InChI=1S/C32H34N2O4/c1-23-17-27(18-34-32(23)33)29-31(37-21-26-15-9-4-10-16-26)30(36-20-25-13-7-3-8-14-25)28(38-29)22-35-19-24-11-5-2-6-12-24/h2-18,28-31H,19-22H2,1H3,(H2,33,34)/t28-,29+,30-,31+/m1/s1
InChIKey DTJQTRJVTYPWSK-ITGKQZKFSA-N
Molecular Weight 510.634 g/mol
SMILES Nc1ncc([C@@]2(O[C@@]([C@]([C@]2(OCc2ccccc2)[H])(OCc2ccccc2)[H])(COCc2ccccc2)[H])[H])cc1C
SPLASH splash10-0006-9730100000-b1d00abe0ac5de41a6e9
Source of Spectrum C-119-5506-4
Synonyms (1S)-1-(6-amino-5-methyl-3-pyridinyl)-1,4-anhydro-2,3,5-tri-O-benzyl-D-ribitol
Wiley ID 760335