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1,3-DI-O-BENZYL-2,5-O-BIS-[(2-PHENYLETHYL)-PHOSPHORYL]-ALPHA-D-XYLOFURANOSIDE-BIS-SODIUM-SALT
SpectraBase Compound ID 3vmAd4tk3Tl
InChI InChI=1S/C35H40O11P2.2Na/c36-47(37,42-23-21-28-13-5-1-6-14-28)44-27-32-33(40-25-30-17-9-3-10-18-30)34(35(45-32)41-26-31-19-11-4-12-20-31)46-48(38,39)43-24-22-29-15-7-2-8-16-29;;/h1-20,32-35H,21-27H2,(H,36,37)(H,38,39);;/q;2*+1/p-2/t32-,33+,34-,35+;;/m1../s1
InChIKey RYILKAJUBRYRQL-CUDQPBQESA-L
Mol Weight 742.60506256 g/mol
Molecular Formula C35H38Na2O11P2
Exact Mass 742.168475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4mCgrtigCxk
Name 1,3-DI-O-BENZYL-2,5-O-BIS-[(2-PHENYLETHYL)-PHOSPHORYL]-ALPHA-D-XYLOFURANOSIDE-BIS-SODIUM-SALT
Compound Number 67
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H38Na2O11P2
InChI InChI=1S/C35H40O11P2.2Na/c36-47(37,42-23-21-28-13-5-1-6-14-28)44-27-32-33(40-25-30-17-9-3-10-18-30)34(35(45-32)41-26-31-19-11-4-12-20-31)46-48(38,39)43-24-22-29-15-7-2-8-16-29;;/h1-20,32-35H,21-27H2,(H,36,37)(H,38,39);;/q;2*+1/p-2/t32-,33+,34-,35+;;/m1../s1
InChIKey RYILKAJUBRYRQL-CUDQPBQESA-L
Literature Reference Author J.M.SMITH,V.BORSENBERGER,J.RAFTERY,J.D.SUTHERLAND
Literature Reference Citation CHEM.BIODIV.,1,1418(2004)
Literature Reference DOI 10.1002/cbdv.200490105
Molecular Weight 742.607 g/mol
Solvent CD3OD
Source File Reference UWMS21486