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

*Links on SpectraBase are not permalinks.
3,4,5,7-TETRA-O-BENZYL-1-DEOXY-1-(DIMETHOXYPHOSPHORYL)-ALPHA-D-GLUCO-2-HEPTULOFUANOSE
SpectraBase Compound ID 8xAxUBkH62K
InChI InChI=1S/C37H43O9P/c1-40-47(39,41-2)28-37(38)36(45-26-32-21-13-6-14-22-32)35(44-25-31-19-11-5-12-20-31)34(43-24-30-17-9-4-10-18-30)33(46-37)27-42-23-29-15-7-3-8-16-29/h3-22,33-36,38H,23-28H2,1-2H3/t33-,34-,35+,36-,37+/m0/s1
InChIKey IWDFDXKOAWXJTN-OCDDULBKSA-N
Mol Weight 662.7 g/mol
Molecular Formula C37H43O9P
Exact Mass 662.26447 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 JTQelNwVLRh
Name 3,4,5,7-TETRA-O-BENZYL-1-DEOXY-1-(DIMETHOXYPHOSPHORYL)-ALPHA-D-GLUCO-2-HEPTULOFUANOSE
CAS Registry Number 140926-87-0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H43O9P
InChI InChI=1S/C37H43O9P/c1-40-47(39,41-2)28-37(38)36(45-26-32-21-13-6-14-22-32)35(44-25-31-19-11-5-12-20-31)34(43-24-30-17-9-4-10-18-30)33(46-37)27-42-23-29-15-7-3-8-16-29/h3-22,33-36,38H,23-28H2,1-2H3/t33-,34-,35+,36-,37+/m0/s1
InChIKey IWDFDXKOAWXJTN-OCDDULBKSA-N
Literature Reference Author H.FUKASE,S.HORII
Literature Reference Citation J.ORG.CHEM.,57,3651(1992)
Literature Reference DOI 10.1021/jo00039a026
Molecular Weight 662.717 g/mol
Solvent CDCl3
Source File Reference UWCS1369