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3,4,5,7-TETRA-O-BENZYL-1-DEOXY-1-(DIMETHYLPHOSPHORYL)-D-XYLO-2,6-HEPTADIULOSE,ISOMER-#1
SpectraBase Compound ID 5Ke6X7KqePX
InChI InChI=1S/C37H41O9P/c1-41-47(40,42-2)28-34(39)36(45-25-31-19-11-5-12-20-31)37(46-26-32-21-13-6-14-22-32)35(44-24-30-17-9-4-10-18-30)33(38)27-43-23-29-15-7-3-8-16-29/h3-22,35-37H,23-28H2,1-2H3/t35-,36-,37+/m1/s1
InChIKey MVXQYXWPAQOYGE-RQOYOAKWSA-N
Mol Weight 660.7 g/mol
Molecular Formula C37H41O9P
Exact Mass 660.24882 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3jnJNrSRVBk
Name 3,4,5,7-TETRA-O-BENZYL-1-DEOXY-1-(DIMETHYLPHOSPHORYL)-D-XYLO-2,6-HEPTADIULOSE,ISOMER-#1
CAS Registry Number 115250-32-3
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H41O9P
InChI InChI=1S/C37H41O9P/c1-41-47(40,42-2)28-34(39)36(45-25-31-19-11-5-12-20-31)37(46-26-32-21-13-6-14-22-32)35(44-24-30-17-9-4-10-18-30)33(38)27-43-23-29-15-7-3-8-16-29/h3-22,35-37H,23-28H2,1-2H3/t35-,36-,37+/m1/s1
InChIKey MVXQYXWPAQOYGE-RQOYOAKWSA-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 660.701 g/mol
Solvent CDCl3
Source File Reference UWCS1370