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2,4,5-TRI-O-ACETYL-3,6-DI-O-BENZYL-1-O-(3-OXO-1,5-DIHYDRO-3-LAMBDA(5)-2,4,3-BENZODIOXAPHOSPHEPIN-3-YL)-D-MYO-INOSITOL
SpectraBase Compound ID LxlbIpAs5LF
InChI InChI=1S/C34H37O12P/c1-22(35)43-31-29(39-18-25-12-6-4-7-13-25)33(45-24(3)37)34(46-47(38)41-20-27-16-10-11-17-28(27)21-42-47)30(32(31)44-23(2)36)40-19-26-14-8-5-9-15-26/h4-17,29-34H,18-21H2,1-3H3/t29-,30-,31-,32-,33-,34+/m1/s1
InChIKey SVXGLDZPIFPCDN-MZIHQXLJSA-N
Mol Weight 668.6 g/mol
Molecular Formula C34H37O12P
Exact Mass 668.202264 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CRu8NbFPtc
Name 2,4,5-TRI-O-ACETYL-3,6-DI-O-BENZYL-1-O-(3-OXO-1,5-DIHYDRO-3-LAMBDA(5)-2,4,3-BENZODIOXAPHOSPHEPIN-3-YL)-D-MYO-INOSITOL
Compound Number (+)-29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H37O12P
InChI InChI=1S/C34H37O12P/c1-22(35)43-31-29(39-18-25-12-6-4-7-13-25)33(45-24(3)37)34(46-47(38)41-20-27-16-10-11-17-28(27)21-42-47)30(32(31)44-23(2)36)40-19-26-14-8-5-9-15-26/h4-17,29-34H,18-21H2,1-3H3/t29-,30-,31-,32-,33-,34+/m1/s1
InChIKey SVXGLDZPIFPCDN-MZIHQXLJSA-N
Literature Reference Author M.A.L.PODESCHWA,O.PLETTENBURG,H.J.ALTENBACH
Literature Reference Citation EUR.J.ORG.CHEM.,3101(2005)
Solvent CDCl3
Source File Reference UWSI29986