John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IJT40vFzAb7 SpectraBase Spectrum ID=1JUuJSFLTHH

(accessed ).
(3R)-3-[(2S,3S,4R,5R,6R)-6-azido-3,4,5-tris(benzyloxy)-2-methoxy-tetrahydropyran-2-yl]-3-hydroxy-propionic acid ethyl ester
SpectraBase Compound ID IJT40vFzAb7
InChI InChI=1S/C32H37N3O8/c1-3-39-27(37)19-26(36)32(38-2)30(42-22-25-17-11-6-12-18-25)28(40-20-23-13-7-4-8-14-23)29(31(43-32)34-35-33)41-21-24-15-9-5-10-16-24/h4-18,26,28-31,36H,3,19-22H2,1-2H3/t26-,28-,29-,30+,31-,32+/m1/s1
InChIKey NZPBRLCYLYOVBT-JJPWUKMOSA-N
Mol Weight 591.7 g/mol
Molecular Formula C32H37N3O8
Exact Mass 591.258066 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JUuJSFLTHH
Name (3R)-3-[(2S,3S,4R,5R,6R)-6-azido-3,4,5-tris(benzyloxy)-2-methoxy-tetrahydropyran-2-yl]-3-hydroxy-propionic acid ethyl ester
Compound Number 15
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H37N3O8
InChI InChI=1S/C32H37N3O8/c1-3-39-27(37)19-26(36)32(38-2)30(42-22-25-17-11-6-12-18-25)28(40-20-23-13-7-4-8-14-23)29(31(43-32)34-35-33)41-21-24-15-9-5-10-16-24/h4-18,26,28-31,36H,3,19-22H2,1-2H3/t26-,28-,29-,30+,31-,32+/m1/s1
InChIKey NZPBRLCYLYOVBT-JJPWUKMOSA-N
Literature Reference Author L.CRONIN,P.V.MURPHY
Literature Reference Citation ORG.LETTERS,7,2691(2005)
Literature Reference DOI 10.1021/ol0508577
Molecular Weight 591.661 g/mol
Sample ID 57605
Solvent CDCl3
SpectraBase Batch ID 121hWeaCKFu