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

*Links on SpectraBase are not permalinks.
#43;1D-O-(1,2-DI-O-PALMITOYL-SN-GLYCEROL-3-O-METHYLPHOSPHO)-2,5,6-O-TRIS-(METHOXYMETHYLENE)-3,4-O-(1,1,3,3-TETRAISOPROPYLDISILOXANEDI-1,3-YL)-MYO-INOSITOL
SpectraBase Compound ID 11nH0N6eBDw
InChI InChI=1S/C60H119O17PSi2/c1-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(61)68-43-48(73-50(62)42-40-38-36-34-32-30-28-26-24-22-20-18-16-2)44-72-78(63,67-14)76-56-52(70-46-65-12)51(69-45-64-11)54-55(53(56)71-47-66-13)75-58(5,6)60(9,10)80-77-79-59(7,8)57(3,4)74-54/h48,51-56H,15-47,79-80H2,1-14H3/t48-,51-,52-,53-,54+,55+,56+,78?/m1/s1
InChIKey KLOUWIUUEPCPAB-MWHMYCRBSA-N
Mol Weight 1199.7 g/mol
Molecular Formula C60H119O17PSi2
Exact Mass 1198.772342 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 JK7aoQAPKEd
Name #43;1D-O-(1,2-DI-O-PALMITOYL-SN-GLYCEROL-3-O-METHYLPHOSPHO)-2,5,6-O-TRIS-(METHOXYMETHYLENE)-3,4-O-(1,1,3,3-TETRAISOPROPYLDISILOXANEDI-1,3-YL)-MYO-INOSITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H119O17PSi2
InChI InChI=1S/C60H119O17PSi2/c1-15-17-19-21-23-25-27-29-31-33-35-37-39-41-49(61)68-43-48(73-50(62)42-40-38-36-34-32-30-28-26-24-22-20-18-16-2)44-72-78(63,67-14)76-56-52(70-46-65-12)51(69-45-64-11)54-55(53(56)71-47-66-13)75-58(5,6)60(9,10)80-77-79-59(7,8)57(3,4)74-54/h48,51-56H,15-47,79-80H2,1-14H3/t48-,51-,52-,53-,54+,55+,56+,78?/m1/s1
InChIKey KLOUWIUUEPCPAB-MWHMYCRBSA-N
Literature Reference Author R.J.KUBIAK,K.S.BRUZIK
Literature Reference Citation J.ORG.CHEM.,68,960(2003)
Literature Reference DOI 10.1021/jo0206418
Solvent CDCl3
Source File Reference UWLU22893