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

*Links on SpectraBase are not permalinks.
2,3,4-TRI-O-BENZOYL-MYO-INOSITOL-1,5,6-TRIS-(DIETHYLPHOSPHATE)
SpectraBase Compound ID FUVTiWFtzW1
InChI InChI=1S/C39H51O18P3/c1-7-46-58(43,47-8-2)55-34-32(53-38(41)29-24-18-14-19-25-29)31(52-37(40)28-22-16-13-17-23-28)33(54-39(42)30-26-20-15-21-27-30)35(56-59(44,48-9-3)49-10-4)36(34)57-60(45,50-11-5)51-12-6/h13-27,31-36H,7-12H2,1-6H3/t31-,32-,33-,34+,35-,36-/m1/s1
InChIKey AWIAJOKZNCZNJX-ZEGBPACMSA-N
Mol Weight 900.7 g/mol
Molecular Formula C39H51O18P3
Exact Mass 900.228826 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 8cmEkMpcclQ
Name 2,3,4-TRI-O-BENZOYL-MYO-INOSITOL-1,5,6-TRIS-(DIETHYLPHOSPHATE)
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H51O18P3
InChI InChI=1S/C39H51O18P3/c1-7-46-58(43,47-8-2)55-34-32(53-38(41)29-24-18-14-19-25-29)31(52-37(40)28-22-16-13-17-23-28)33(54-39(42)30-26-20-15-21-27-30)35(56-59(44,48-9-3)49-10-4)36(34)57-60(45,50-11-5)51-12-6/h13-27,31-36H,7-12H2,1-6H3/t31-,32-,33-,34+,35-,36-/m1/s1
InChIKey AWIAJOKZNCZNJX-ZEGBPACMSA-N
Literature Reference Author S.K.CHUNG,Y.U.KWON,J.H.SHIN,Y.T.CHANG,C.LEE,B.G.SHIN,K.C.KIM ,M.J.KIM
Literature Reference Citation J.ORG.CHEM.,67,5626(2002)
Literature Reference DOI 10.1021/jo0257694
Molecular Weight 900.744 g/mol
Solvent CDCl3
Source File Reference UWVN23487