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1,2,3,4,5-PENTA-O-ACETYL-6-O-(3-OXO-1,5-DIHYDRO-3-LAMBDA(5)-2,4,3-BENZODIOXAPHOSPHEPIN-3-YL)-D-MYO-INOSITOL
SpectraBase Compound ID 664390DlyON
InChI InChI=1S/C24H29O14P/c1-12(25)33-19-20(34-13(2)26)22(36-15(4)28)24(23(37-16(5)29)21(19)35-14(3)27)38-39(30)31-10-17-8-6-7-9-18(17)11-32-39/h6-9,19-24H,10-11H2,1-5H3/t19-,20-,21-,22+,23-,24-/m1/s1
InChIKey FMAHBTQHIPXZEH-JHXGOWNISA-N
Mol Weight 572.46 g/mol
Molecular Formula C24H29O14P
Exact Mass 572.129493 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 45tfsRkWI0I
Name 1,2,3,4,5-PENTA-O-ACETYL-6-O-(3-OXO-1,5-DIHYDRO-3-LAMBDA(5)-2,4,3-BENZODIOXAPHOSPHEPIN-3-YL)-D-MYO-INOSITOL
Compound Number (+)-27
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H29O14P
InChI InChI=1S/C24H29O14P/c1-12(25)33-19-20(34-13(2)26)22(36-15(4)28)24(23(37-16(5)29)21(19)35-14(3)27)38-39(30)31-10-17-8-6-7-9-18(17)11-32-39/h6-9,19-24H,10-11H2,1-5H3/t19-,20-,21-,22+,23-,24-/m1/s1
InChIKey FMAHBTQHIPXZEH-JHXGOWNISA-N
Literature Reference Author M.A.L.PODESCHWA,O.PLETTENBURG,H.J.ALTENBACH
Literature Reference Citation EUR.J.ORG.CHEM.,3116(2005)
Solvent CDCl3
Source File Reference UWSI30014