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GUDJSAXOIDHFGO-UHFFFAOYSA-N
SpectraBase Compound ID GLanmZDabyK
InChI InChI=1S/C54H72O4P2/c1-49(2,3)38-23-30-46(43(33-38)52(10,11)12)56-59(55)41-26-19-36(20-27-41)37-21-28-42(29-22-37)60(57-47-31-24-39(50(4,5)6)34-44(47)53(13,14)15)58-48-32-25-40(51(7,8)9)35-45(48)54(16,17)18/h19-35,59H,1-18H3
InChIKey GUDJSAXOIDHFGO-UHFFFAOYSA-N
Mol Weight 847.1 g/mol
Molecular Formula C54H72O4P2
Exact Mass 846.490585 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ca7NcWnuJPg
Name GUDJSAXOIDHFGO-UHFFFAOYSA-N
Compound Number 954
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H71O4P2
InChI InChI=1S/C54H72O4P2/c1-49(2,3)38-23-30-46(43(33-38)52(10,11)12)56-59(55)41-26-19-36(20-27-41)37-21-28-42(29-22-37)60(57-47-31-24-39(50(4,5)6)34-44(47)53(13,14)15)58-48-32-25-40(51(7,8)9)35-45(48)54(16,17)18/h19-35,59H,1-18H3
InChIKey GUDJSAXOIDHFGO-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR771