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(2-[BENZYLOXY-[(2R,3R)-2,3-DIHYDROXY-4-(4'-METHOXYBENZYLOXY)-BUTOXY]-PHOSPHORYLOXY]-ETHYL)-CARBAMIC-ACID-BENZYLESTER
SpectraBase Compound ID EmxeMroVIae
InChI InChI=1S/C29H36NO10P/c1-35-26-14-12-25(13-15-26)18-36-21-27(31)28(32)22-40-41(34,39-20-24-10-6-3-7-11-24)38-17-16-30-29(33)37-19-23-8-4-2-5-9-23/h2-15,27-28,31-32H,16-22H2,1H3,(H,30,33)/t27-,28-,41?/m1/s1
InChIKey XDPDUEOWIPHRNH-DBQCHVCDSA-N
Mol Weight 589.6 g/mol
Molecular Formula C29H36NO10P
Exact Mass 589.207683 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3M04kIeZ9yN
Name (2-[BENZYLOXY-[(2R,3R)-2,3-DIHYDROXY-4-(4'-METHOXYBENZYLOXY)-BUTOXY]-PHOSPHORYLOXY]-ETHYL)-CARBAMIC-ACID-BENZYLESTER
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H36NO10P
InChI InChI=1S/C29H36NO10P/c1-35-26-14-12-25(13-15-26)18-36-21-27(31)28(32)22-40-41(34,39-20-24-10-6-3-7-11-24)38-17-16-30-29(33)37-19-23-8-4-2-5-9-23/h2-15,27-28,31-32H,16-22H2,1H3,(H,30,33)/t27-,28-,41?/m1/s1
InChIKey XDPDUEOWIPHRNH-DBQCHVCDSA-N
Literature Reference Author P.W.RZEPECKI,G.D.PRESTWICH
Literature Reference Citation J.ORG.CHEM.,67,5454(2002)
Literature Reference DOI 10.1021/jo011185a
Molecular Weight 589.579 g/mol
Solvent CDCl3
Source File Reference UWSI21894