For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

P(1)-[ALLYLOXY-DIISOPROPYLAMINO]-P(2)-[ALPHA/BETA-1,2,3-O,O,O-TRIACETYL)-D-RIBOFURANOSID-5-YL-ALLYL]-ACETYLENE-(1-PHOSPHINE,2-PHOSPHONATE)

View entire compound with spectra: 1 NMR

P(1)-[ALLYLOXY-DIISOPROPYLAMINO]-P(2)-[ALPHA/BETA-1,2,3-O,O,O-TRIACETYL)-D-RIBOFURANOSID-5-YL-ALLYL]-ACETYLENE-(1-PHOSPHINE,2-PHOSPHONATE)
SpectraBase Compound ID Hq0yBYZOBHI
InChI InChI=1S/2C25H39NO11P2/c2*1-10-12-31-38(26(17(3)4)18(5)6)14-15-39(30,32-13-11-2)33-16-22-23(34-19(7)27)24(35-20(8)28)25(37-22)36-21(9)29/h2*10-11,17-18,22-25H,1-2,12-13,16H2,3-9H3/t2*22-,23-,24-,25-,38?,39?/m10/s1
InChIKey YLXCJTOZKYJXCG-MPKRQUHRSA-N
Mol Weight 1183.1 g/mol
Molecular Formula C50H78N2O22P4
Exact Mass 1182.39967 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9wz9TsV0dFQ
Name P(1)-[ALLYLOXY-DIISOPROPYLAMINO]-P(2)-[ALPHA/BETA-1,2,3-O,O,O-TRIACETYL)-D-RIBOFURANOSID-5-YL-ALLYL]-ACETYLENE-(1-PHOSPHINE,2-PHOSPHONATE)
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H78N2O22P4
InChI InChI=1S/2C25H39NO11P2/c2*1-10-12-31-38(26(17(3)4)18(5)6)14-15-39(30,32-13-11-2)33-16-22-23(34-19(7)27)24(35-20(8)28)25(37-22)36-21(9)29/h2*10-11,17-18,22-25H,1-2,12-13,16H2,3-9H3/t2*22-,23-,24-,25-,38?,39?/m10/s1
InChIKey YLXCJTOZKYJXCG-MPKRQUHRSA-N
Literature Reference Author K.V.DERPOORTEN,M.E.MIGAUD
Literature Reference Citation ORG.LETTERS,6,3461(2004)
Literature Reference DOI 10.1021/ol0488993
Molecular Weight 1183.065 g/mol
Sample ID 33353
Solvent CDCl3