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(E)-1,4-bis[(2'S,5'R)-2',5'-Dihydro-3',6'-dimethoxy-2'-isopropyl-5'-pyrazinyl)-2-(2"-thienyl)-2-butene
SpectraBase Compound ID EXWeuFr0KgS
InChI InChI=1S/C26H38N4O4S/c1-15(2)21-25(33-7)27-18(23(29-21)31-5)12-11-17(20-10-9-13-35-20)14-19-24(32-6)30-22(16(3)4)26(28-19)34-8/h9-11,13,15-16,18-19,21-22H,12,14H2,1-8H3/b17-11+/t18-,19-,21+,22+/m1/s1
InChIKey ZCALJBNEBUMIGX-FVCOQECNSA-N
Mol Weight 502.7 g/mol
Molecular Formula C26H38N4O4S
Exact Mass 502.261377 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5snd30SfTw
Name (E)-1,4-bis[(2'S,5'R)-2',5'-Dihydro-3',6'-dimethoxy-2'-isopropyl-5'-pyrazinyl)-2-(2"-thienyl)-2-butene
Alternate Name(s) (2S,5R)-2-isopropyl-5-[(2E)-4-[(2R,5S)-5-isopropyl-3,6-dimethoxy-2,5-dihydro-2-pyrazinyl]-2-(2-thienyl)-2-butenyl]-3,6-dimethoxy-2,5-dihydropyrazine
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Formula C26H38N4O4S
InChI InChI=1S/C26H38N4O4S/c1-15(2)21-25(33-7)27-18(23(29-21)31-5)12-11-17(20-10-9-13-35-20)14-19-24(32-6)30-22(16(3)4)26(28-19)34-8/h9-11,13,15-16,18-19,21-22H,12,14H2,1-8H3/b17-11+/t18-,19-,21+,22+/m1/s1
InChIKey ZCALJBNEBUMIGX-FVCOQECNSA-N
Molecular Weight 502.674 g/mol
SMILES C1(=N[C@](C(=N[C@@]1(C\C(c1sccc1)=C/C[C@]1(N=C([C@](C(C)C)(N=C1OC)[H])OC)[H])[H])OC)(C(C)C)[H])OC
SPLASH splash10-000x-0901200000-f1d5cb23f7f7fc786c96
Source of Spectrum SB-51-950-19
Wiley ID 1399182