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(-)-SINACTINE

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(-)-SINACTINE
SpectraBase Compound ID 34LYg3kHOyp
InChI InChI=1S/C20H21NO4/c1-22-18-8-13-5-6-21-10-15-12(3-4-17-20(15)25-11-24-17)7-16(21)14(13)9-19(18)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1
InChIKey UWEHVAXMSWXKRW-INIZCTEOSA-N
Mol Weight 339.39 g/mol
Molecular Formula C20H21NO4
Exact Mass 339.147058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9lJ7hmufoEF
Name (6aS)-6,11,12,14-Tetrahydro-8,9-dimethoxy-6aH-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinoline
Alternate Name(s) (-)-Sinactine (S)-8,9-dimethoxy-6,6a,11,14-tetrahydro-12H-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinoline
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Formula C20H21NO4
InChI InChI=1S/C20H21NO4/c1-22-18-8-13-5-6-21-10-15-12(3-4-17-20(15)25-11-24-17)7-16(21)14(13)9-19(18)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1
InChIKey UWEHVAXMSWXKRW-INIZCTEOSA-N
Literature Reference DOI 10.1002/cbdv.201500033
Molecular Weight 339.391 g/mol
SMILES c1(cc2c(cc1OC)[C@]1(N(CC2)Cc2c(C1)ccc1c2OCO1)[H])OC
SPLASH splash10-000j-1809000000-d824d9cbf009a77ba6e7
Source of Spectrum CBD-13-98-15
Wiley ID 1799243