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5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-PARA-METHOXYBENZYL-D-RIBITOL
SpectraBase Compound ID 2hnGADreEaJ
InChI InChI=1S/C37H42O6/c1-3-23-39-28-35(41-25-30-13-7-4-8-14-30)37(43-27-32-17-11-6-12-18-32)36(42-26-31-15-9-5-10-16-31)29-40-24-33-19-21-34(38-2)22-20-33/h3-22,35-37H,1,23-29H2,2H3
InChIKey BNCRWQXJYOMVFW-UHFFFAOYSA-N
Mol Weight 582.7 g/mol
Molecular Formula C37H42O6
Exact Mass 582.298139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID SKpIe8NcYM
Name 5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-PARA-METHOXYBENZYL-D-RIBITOL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H42O6
InChI InChI=1S/C37H42O6/c1-3-23-39-28-35(41-25-30-13-7-4-8-14-30)37(43-27-32-17-11-6-12-18-32)36(42-26-31-15-9-5-10-16-31)29-40-24-33-19-21-34(38-2)22-20-33/h3-22,35-37H,1,23-29H2,2H3
InChIKey BNCRWQXJYOMVFW-UHFFFAOYSA-N
Literature Reference Author H.QIN,T.B.GRINDLEY
Literature Reference Citation CAN.J.CHEM.,77,481(1999)
Literature Reference DOI 10.1139/cjc-77-4-481
Molecular Weight 582.737 g/mol
Solvent CDCl3