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(3aR,4aS,8aR,9aR)-3-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-8a-methyl-5-methylene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-2-one

Compound with spectra: 1 MS (GC)

(3aR,4aS,8aR,9aR)-3-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-8a-methyl-5-methylene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-2-one
SpectraBase Compound ID E6lsmWIGJ8f
InChI InChI=1S/C27H37NO4/c1-16-7-6-9-27(3)14-25-20(12-22(16)27)21(26(29)32-25)15-28-10-8-18-11-23(30-4)24(31-5)13-19(18)17(28)2/h11,13,17,20-22,25H,1,6-10,12,14-15H2,2-5H3/t17-,20+,21?,22-,25+,27+/m0/s1
InChIKey RTGZNAKHJPYKJA-NDKDIGDFSA-N
Mol Weight 439.6 g/mol
Molecular Formula C27H37NO4
Exact Mass 439.272259 g/mol
Enantiomer InChIKey RTGZNAKHJPYKJA-SSRPIKCTSA-N

View Spectrum of (3aR,4aS,8aR,9aR)-3-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-8a-methyl-5-methylene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-2-one

MS (GC) Spectrum
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3-[(6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-8a-methyl-5-methylene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-2-one
3-{[(3R,3aR,4aS,8aR,9aR)-8a-Methyl-5-methylidene-2-oxododecahydronaphtho[2,3-b]furan-3-yl]-methyl}-6-[(4-methylpiperazin-1-yl)methyl]furo[2,3-d]pyrimidin-2(3H)-one
6H-Dibenzo[a,g]quinolizine-12-carboxylic acid, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-2,3-dimethoxy-11-oxo-10-(1-pyrrolidinyl)-, methyl ester, [8aS-(8a.alpha.,12a.alpha.,13a.alpha.)]-
5,6,10,11,15b,15c-Hexahydro-8-(3,4-dimethoxyphenyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline
13-HYDROXY-2,3,9,10-TETRAMETHOXY-PROTOBERBERINE
2,2'-N,N-DINORFANGCHINOLINE
Bis-nor-thalrugosine
1,3-Benzodioxole-5-acetic acid, 6-(6,7,8,9-tetrahydro-6,8-dimethyl-1,3-dioxolo[4,5-h]isoquinolin-7-yl)-, methyl ester, (6R-trans)-
1-Methyl-7-(methoxy)-5-(4'-methoxyphenyl)-5-deazaalloxazine
(+/-)-corydalic acid, methyl ester
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