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1(2),1(4),11(2),11(4)-Tetrahydroxy-6,6-dimethoxy-12,14,15,17-tetramethyl-3,9-bis(1-phenylethyl)-13(4),13(6),16(4),16(6)-tetra(p-tolylsulfonyloxy)-3,9-diaza-1,11(1,3,5),13.16(1,3)-tetrabenzenabicyclo[9.3.3]heptadecaphane

Compound with spectra: 2 MS (GC)

1(2),1(4),11(2),11(4)-Tetrahydroxy-6,6-dimethoxy-12,14,15,17-tetramethyl-3,9-bis(1-phenylethyl)-13(4),13(6),16(4),16(6)-tetra(p-tolylsulfonyloxy)-3,9-diaza-1,11(1,3,5),13.16(1,3)-tetrabenzenabicyclo[9.3.3]heptadecaphane
SpectraBase Compound ID KE1L6hyBpbK
InChI InChI=1S/C85H90N2O18S4/c1-51-23-31-63(32-24-51)106(92,93)102-77-47-78(103-107(94,95)64-33-25-52(2)26-34-64)68-43-67(77)55(5)71-45-72-57(7)69-44-70(80(105-109(98,99)66-37-29-54(4)30-38-66)48-79(69)104-108(96,97)65-35-27-53(3)28-36-65)58(8)74-46-73(56(68)6)83(90)76(84(74)91)50-87(60(10)62-21-17-14-18-22-62)42-40-85(100-11,101-12)39-41-86(49-75(81(71)88)82(72)89)59(9)61-19-15-13-16-20-61/h13-38,43-48,55-60,88-91H,39-42,49-50H2,1-12H3/t55?,56?,57?,58?,59-,60-/m1/s1
InChIKey UWDWBWGIXGXIKX-YRIRSTOXSA-N
Mol Weight 1555.9 g/mol
Molecular Formula C85H90N2O18S4
Exact Mass 1554.507149 g/mol
Enantiomer InChIKey UWDWBWGIXGXIKX-JDEOPQMQSA-N

View Spectrum of 1(2),1(4),11(2),11(4)-Tetrahydroxy-6,6-dimethoxy-12,14,15,17-tetramethyl-3,9-bis(1-phenylethyl)-13(4),13(6),16(4),16(6)-tetra(p-tolylsulfonyloxy)-3,9-diaza-1,11(1,3,5),13.16(1,3)-tetrabenzenabicyclo[9.3.3]heptadecaphane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K1-2004-5133-19

View Spectrum of 1(2),1(4),11(2),11(4)-Tetrahydroxy-6,6-dimethoxy-12,14,15,17-tetramethyl-3,9-bis(1-phenylethyl)-13(4),13(6),16(4),16(6)-tetra(p-tolylsulfonyloxy)-3,9-diaza-1,11(1,3,5),13.16(1,3)-tetrabenzenabicyclo[9.3.3]heptadecaphane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K1-2004-5133-19
(R,R)-1(2),1(4),11(2),11(4)-Tetrahydroxy-6-(5,5-dimethyl-1,3-dioxan-2-yl)-12,14,15,17-tetramethyl-3,9-bis(1-phenylethyl)-13(4),13(6),16(4),16(6)-tetra(p-tolylsulfonyloxy)-3,9-diaza-1,11(1,3,5),13.16(1,3)-tetrabenzenabicyclo[9.3.3]heptadecaphane
4,6,16,18-TETRAKIS-(PARA-TOLYLSULPHONYLOXY)-10,12,22,24-TETRAKIS-(DIETHOXYPHOSPHOPRYLOXY)-2,8,14,20-(TETRAPENTYL)-CALIX-[4]-ARENE
1,3-Dimethoxy-2-allyl-anthraquinone
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-
2-{3-[(4-chloro-2-isopropyl-5-methylphenoxy)methyl]-4-methoxyphenyl}-3-phenyl-2,3-dihydro-4(1H)-quinazolinone
6-(4-chlorophenyl)-3-cyclopropyl-1-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
5,12-(Iminomethano)dibenzo[a,d]cyclooctene, 5,6,7,12-tetrahydro-2,3,9,10-tetramethoxy-14-methyl-, (.+-.)-
1H-pyrazolo[3,4-b]pyridine, 3-cyclopropyl-1-(4-methoxyphenyl)-6-phenyl-4-(trifluoromethyl)-
phenol, 4-[3-cyclopropyl-1-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-
2-Amino-1-(dimethylamino)-5-keto-4-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
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