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(2R,3S,4R,5R,6R)-6-azido-3,4,5-tris(benzyloxy)-2-methoxy-tetrahydropyran-2-carbaldehyde
SpectraBase Compound ID IugODMEvlKB
InChI InChI=1S/C28H29N3O6/c1-33-28(20-32)26(36-19-23-15-9-4-10-16-23)24(34-17-21-11-5-2-6-12-21)25(27(37-28)30-31-29)35-18-22-13-7-3-8-14-22/h2-16,20,24-27H,17-19H2,1H3/t24-,25-,26+,27-,28+/m1/s1
InChIKey JTRXODZSXDBCOU-DFLSAPQXSA-N
Mol Weight 503.56 g/mol
Molecular Formula C28H29N3O6
Exact Mass 503.205636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 67oAa4MRcek
Name (2R,3S,4R,5R,6R)-6-azido-3,4,5-tris(benzyloxy)-2-methoxy-tetrahydropyran-2-carbaldehyde
Compound Number 13
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H29N3O6
InChI InChI=1S/C28H29N3O6/c1-33-28(20-32)26(36-19-23-15-9-4-10-16-23)24(34-17-21-11-5-2-6-12-21)25(27(37-28)30-31-29)35-18-22-13-7-3-8-14-22/h2-16,20,24-27H,17-19H2,1H3/t24-,25-,26+,27-,28+/m1/s1
InChIKey JTRXODZSXDBCOU-DFLSAPQXSA-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 503.555 g/mol
Sample ID 57602
Solvent CDCl3