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1H-Isoindolo[3'a,4':6,7]cycloundeca[1,2-b]quinoxaline-1,19(2H)-dione, 3,3a,4,6a,9,10,17,18-octahydro-4,5,8-trimethyl-3-(2-methylpropyl)-, [3S-(3.alpha.,3a.alpha.,4.beta.,6a.alpha.,19aR*)]-

Compound with spectra: 1 MS (GC)

1H-Isoindolo[3'a,4':6,7]cycloundeca[1,2-b]quinoxaline-1,19(2H)-dione, 3,3a,4,6a,9,10,17,18-octahydro-4,5,8-trimethyl-3-(2-methylpropyl)-, [3S-(3.alpha.,3a.alpha.,4.beta.,6a.alpha.,19aR*)]-
SpectraBase Compound ID DSCuRob4Psr
InChI InChI=1S/C30H37N3O2/c1-16(2)12-25-26-21-15-19(5)18(4)14-20(21)13-17(3)10-11-24-28(29(34)27(26)30(35)33-25)32-23-9-7-6-8-22(23)31-24/h6-9,13-14,16,19-21,25-27H,10-12,15H2,1-5H3,(H,33,35)/b17-13-
InChIKey LZRJTOUDKLAOET-LGMDPLHJSA-N
Mol Weight 471.6 g/mol
Molecular Formula C30H37N3O2
Exact Mass 471.288577 g/mol

View Spectrum of 1H-Isoindolo[3'a,4':6,7]cycloundeca[1,2-b]quinoxaline-1,19(2H)-dione, 3,3a,4,6a,9,10,17,18-octahydro-4,5,8-trimethyl-3-(2-methylpropyl)-, [3S-(3.alpha.,3a.alpha.,4.beta.,6a.alpha.,19aR*)]-

MS (GC) Spectrum
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Source of Spectrum H-62-1517-0
LAPACHOYL-DELTA-8-(9)-JUNICEDRATE
(3AS*,4R*,7R*,7AS*)-3A,4,7,7A-TETRAHYDRO-1,3,8-TRIOXO-7-(3-OXOBUTYL)-2-PHENYL-4,7-ETHENOTHIOPYRANO-[3,4-C]-PYRROLE-1,3(2H,6H)-DIONE
(3-hydroxy-4,4,10,13-tetramethyl-7-oxo-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate
[PD(PPH3)2(H-AAI-BZ)](OTF)2
ENT-16,18-DIACETOXY-6-OXO-13-EPI-MANOYL-OXIDE
PREGNA-5,20-DIENE-3-ALPHA,7-ALPHA,19-TRIOL-3-ALPHA,19-DIACETATE
N-Isopropyl-3,3a-dimethyl-3,3a-dihydro-furo[3,4-c]isoquinoline-1,5-(4H,9bH)-dione
5,7-Dihydroxy-2-[8-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-1-benzopyran-5-yl]-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-4-one
TANARIFLAVANONE-B
PLAKINAMINE-E
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