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

*Links on SpectraBase are not permalinks.

1-(2,3-DI-O-BENZYL-6-O-TRITYL-L-ARABINOFURANOSYL)-ACETONE

View entire compound with spectra: 1 NMR

1-(2,3-DI-O-BENZYL-6-O-TRITYL-L-ARABINOFURANOSYL)-ACETONE
SpectraBase Compound ID FPeTQH4hxo9
InChI InChI=1S/2C41H40O5/c2*1-31(42)27-37-39(43-28-32-17-7-2-8-18-32)40(44-29-33-19-9-3-10-20-33)38(46-37)30-45-41(34-21-11-4-12-22-34,35-23-13-5-14-24-35)36-25-15-6-16-26-36/h2*2-26,37-40H,27-30H2,1H3/t37-,38+,39+,40+;37-,38-,39-,40-/m10/s1
InChIKey NRNIDJIQSLCNBH-DLTJSANNSA-N
Mol Weight 1225.5 g/mol
Molecular Formula C82H80O10
Exact Mass 1224.575149 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 GHx62DvEliT
Name 1-(2,3-DI-O-BENZYL-6-O-TRITYL-L-ARABINOFURANOSYL)-ACETONE
Compound Number 40
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C82H80O10
InChI InChI=1S/2C41H40O5/c2*1-31(42)27-37-39(43-28-32-17-7-2-8-18-32)40(44-29-33-19-9-3-10-20-33)38(46-37)30-45-41(34-21-11-4-12-22-34,35-23-13-5-14-24-35)36-25-15-6-16-26-36/h2*2-26,37-40H,27-30H2,1H3/t37-,38+,39+,40+;37-,38-,39-,40-/m10/s1
InChIKey NRNIDJIQSLCNBH-DLTJSANNSA-N
Literature Reference Author Z.WANG,H.SHAO,E.LACROIX,S.H.WU,H.J.JENNINGS,W.ZOU
Literature Reference Citation J.ORG.CHEM.,68,8097(2003)
Literature Reference DOI 10.1021/jo034446k
Molecular Weight 1225.531 g/mol
Solvent CDCl3
Source File Reference UWVN20981