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(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

Compound with spectra: 1 MS (GC)

(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
SpectraBase Compound ID 1KKanCQhJrQ
InChI InChI=1S/C88H94N2O18S4/c1-53-23-31-65(32-24-53)109(95,96)105-79-47-80(106-110(97,98)66-33-25-54(2)26-34-66)70-43-69(79)57(5)73-45-74-59(7)71-44-72(82(108-112(101,102)68-37-29-56(4)30-38-68)48-81(71)107-111(99,100)67-35-27-55(3)28-36-67)60(8)76-46-75(58(70)6)85(93)78(86(76)94)50-90(62(10)64-21-17-14-18-22-64)42-40-88(103-51-87(11,12)52-104-88)39-41-89(49-77(83(73)91)84(74)92)61(9)63-19-15-13-16-20-63/h13-38,43-48,57-62,91-94H,39-42,49-52H2,1-12H3/t57?,58?,59?,60?,61-,62-/m1/s1
InChIKey VZVRZDVDKPXLFR-XLPDSBSDSA-N
Mol Weight 1596.0 g/mol
Molecular Formula C88H94N2O18S4
Exact Mass 1594.538449 g/mol
Enantiomer InChIKey VZVRZDVDKPXLFR-BPRHWJMYSA-N

View Spectrum of (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

MS (GC) Spectrum
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Source of Spectrum K1-2004-5133-16
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
(+-)-Trans-11-ethyl-2,3-methylenedidioxy-6a,12b-dihydro-6H-chromeno[3,4-c]isoquinoline
(Z)-3-amino-3-[7-(3,4-dimethoxyphenyl)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-2-propenoic acid tert-butyl ester
MAMMEA-A/BB
(-)-MAMMEA-A/BB
CROTSPARINE
11-ISOPROPYL-5-N-METHYLBENZO-DELTA-CARBOLINIUM-TRIFLATE
7-Methoxy-10-isopropyltricyclo[5.3.2.0(2,6)]dodeca-9,11-dien-3,8-dione isomer
7-Methoxy-9-(7-methoxy-1,3-benzodioxol-5-yl)-4,9-dihydrofuro[3,4-b]quinolin-1(3H)-one
EXIGUAFLAVANONE-E;(2S)-5,2',4'-TRIHYDROXY-8-LAVANDULYL-7,5'-DIMETHOXY-FLAVANONE
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