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

*Links on SpectraBase are not permalinks.

2,4,6-TRI-O-BENZYL-MYO-INOSITOL-5-PHOSPHATE

View entire compound with spectra: 2 NMR

2,4,6-TRI-O-BENZYL-MYO-INOSITOL-5-PHOSPHATE
SpectraBase Compound ID GhRHfkdsKC4
InChI InChI=1S/C39H39O9P/c40-34-36(43-26-29-16-6-1-7-17-29)35(41)38(45-28-31-20-10-3-11-21-31)39(37(34)44-27-30-18-8-2-9-19-30)48-49(42,46-32-22-12-4-13-23-32)47-33-24-14-5-15-25-33/h1-25,34-41H,26-28H2/t34-,35+,36+,37+,38-,39-
InChIKey BYMRGMPKVJMPKI-HGRAYENUSA-N
Mol Weight 682.7 g/mol
Molecular Formula C39H39O9P
Exact Mass 682.23317 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7232RTd0CVy
Name 2,4,6-TRI-O-BENZYL-MYO-INOSITOL-5-PHOSPHATE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H39O9P
InChI InChI=1S/C39H39O9P/c40-34-36(43-26-29-16-6-1-7-17-29)35(41)38(45-28-31-20-10-3-11-21-31)39(37(34)44-27-30-18-8-2-9-19-30)48-49(42,46-32-22-12-4-13-23-32)47-33-24-14-5-15-25-33/h1-25,34-41H,26-28H2/t34-,35+,36+,37+,38-,39-
InChIKey BYMRGMPKVJMPKI-HGRAYENUSA-N
Literature Reference Author B.R.SCULIMBRENE,A.J.MORGAN,S.J.MILLER
Literature Reference Citation J.AM.CHEM.SOC.,124,11653(2002)
Literature Reference DOI 10.1021/ja027402m
Solvent CDCl3
Source File Reference UWLU48516