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(1R,2R,6S,7R,9R,10S,11R,15R,16S,19S,23R,E)-10,11,16-tris((tert-butyldimethylsilyl)oxy)-7,14,15,19-tetramethyl-12-methylene-2-((E)-4-methylpenta-1,3-dien-1-yl)-3,26,27-trioxatricyclo[21.2.1.1(6,9)]heptacos-13-ene-4,18,21-trione

Compound with spectra: 1 MS (GC)

(1R,2R,6S,7R,9R,10S,11R,15R,16S,19S,23R,E)-10,11,16-tris((tert-butyldimethylsilyl)oxy)-7,14,15,19-tetramethyl-12-methylene-2-((E)-4-methylpenta-1,3-dien-1-yl)-3,26,27-trioxatricyclo[21.2.1.1(6,9)]heptacos-13-ene-4,18,21-trione
SpectraBase Compound ID GUIz0bDfNpK
InChI InChI=1S/C53H94O9Si3/c1-34(2)24-23-25-43-44-27-26-41(57-44)31-40(54)29-36(4)42(55)32-46(60-63(17,18)51(8,9)10)39(7)35(3)28-38(6)49(61-64(19,20)52(11,12)13)50(62-65(21,22)53(14,15)16)47-30-37(5)45(58-47)33-48(56)59-43/h23-25,28,36-37,39,41,43-47,49-50H,6,26-27,29-33H2,1-5,7-22H3/b25-23+,35-28+/t36-,37+,39+,41+,43+,44+,45-,46-,47+,49+,50-/m0/s1
InChIKey NLGNVZLCNIRKRU-PCMPENOWSA-N
Mol Weight 959.6 g/mol
Molecular Formula C53H94O9Si3
Exact Mass 958.620564 g/mol
Enantiomer InChIKey NLGNVZLCNIRKRU-SJVXFTBFSA-N

View Spectrum of (1R,2R,6S,7R,9R,10S,11R,15R,16S,19S,23R,E)-10,11,16-tris((tert-butyldimethylsilyl)oxy)-7,14,15,19-tetramethyl-12-methylene-2-((E)-4-methylpenta-1,3-dien-1-yl)-3,26,27-trioxatricyclo[21.2.1.1(6,9)]heptacos-13-ene-4,18,21-trione

MS (GC) Spectrum
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Source of Spectrum ACI-52-SMS29-38
8-bromo-1-(3-nitrophenyl)-3-phenyl-1H-pyrazolo[4,3-c]quinoline
5.ALPHA.-ANDROSTAN-6.ALPHA.-OL-1,17-DIONE(6.ALPHA.-TRIMETHYLSILYL ETHER)
5.ALPHA.-ANDROSTAN-6.ALPHA.-OL-1,17-DIONE-TRIMETHYLSILYL ETHER
(7E,9aS,11S,13S,13aS)-4-Formyl-2,3,4,5,6,8,9,9a,10,11,12,13-dodecahydro-11-methyl-8-oxo-1H-indeno[1,7a-e]azonine-11,13-diyl Diacetate
TOPSENTINOL_K
1',2,3,4,4',6,6'-HEPTA-O-ACETYLSUCROSE
Entecavir 5TMS
4-BETA,7-ALPHA-DIHYDROXY-4-ALPHA-METHYL-5-ALPHA-ANDROSTAN-17-ONE
(1.alpha.,4a.beta.,10a.alpha.)-2,2-Ethylenedioxy-6-methoxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
Cheilanthane-13-hydroxy-6-one
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