MLQAOABKFKKPNR-UHFFFAOYSA-N

SpectraBase Compound ID	HwNHowy990D
InChI	InChI=1S/C83H90N8O16P6/c1(2-16-42-84-108-86-110(102-78-36-30-66-18-4-10-24-72(66)60-78,100-58-54-96-50-46-92-44-48-94-52-56-98-108)90-112(88-108,104-80-38-32-68-20-6-12-26-74(68)62-80)105-81-39-33-69-21-7-13-27-75(69)63-81)3-17-43-85-109-87-111(103-79-37-31-67-19-5-11-25-73(67)61-79,101-59-55-97-51-47-93-45-49-95-53-57-99-109)91-113(89-109,106-82-40-34-70-22-8-14-28-76(70)64-82)107-83-41-35-71-23-9-15-29-77(71)65-83/h4-15,18-41,60-65,84-85H,1-3,16-17,42-59H2
InChIKey	MLQAOABKFKKPNR-UHFFFAOYSA-N Google Search
Mol Weight	1641.5 g/mol
Molecular Formula	C83H90N8O16P6
Exact Mass	1640.490051 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	ChwhtWdoowz
Name	MLQAOABKFKKPNR-UHFFFAOYSA-N
Compound Number	10D
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C83H90N8O16P6
InChI	InChI=1S/C83H90N8O16P6/c1(2-16-42-84-108-86-110(102-78-36-30-66-18-4-10-24-72(66)60-78,100-58-54-96-50-46-92-44-48-94-52-56-98-108)90-112(88-108,104-80-38-32-68-20-6-12-26-74(68)62-80)105-81-39-33-69-21-7-13-27-75(69)63-81)3-17-43-85-109-87-111(103-79-37-31-67-19-5-11-25-73(67)61-79,101-59-55-97-51-47-93-45-49-95-53-57-99-109)91-113(89-109,106-82-40-34-70-22-8-14-28-76(70)64-82)107-83-41-35-71-23-9-15-29-77(71)65-83/h4-15,18-41,60-65,84-85H,1-3,16-17,42-59H2
InChIKey	MLQAOABKFKKPNR-UHFFFAOYSA-N
Literature Reference Author	R.A.BARTSCH,E.K.LEE,S.CHUN,N.ELKARIM,K.BRANDT,I.PORWOLIK-CZO MPERLIK,M.SIWY,D.LAC
Literature Reference Citation	J.CHEM.SOC.PERKIN-2,442(2002)
Literature Reference DOI	10.1039/b110415b
Solvent	CDCl3
Source File Reference	UWMZ20158