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FLUSTRAMINE_J
SpectraBase Compound ID C0Zadnz4oyW
InChI InChI=1S/C21H28Br2N2O/c1-13(2)6-5-7-14(3)8-9-21-10-11-25(4)20(21)24-18-15(22)12-16(23)19(26)17(18)21/h6,8,12,20,24,26H,5,7,9-11H2,1-4H3/b14-8+/t20-,21-/m0/s1
InChIKey PFOHXQUYBHBQAB-NSIHMLPBSA-N
Mol Weight 484.28 g/mol
Molecular Formula C21H28Br2N2O
Exact Mass 482.05684 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HZK85JYt0Fh
Name 1-Methyl-3a-(3',7-dimethylocta-2,6'-dien-1'-yl)-5,7-dibromo-4-hydroxy-2,3,3a,8a-tetrahydropyrrolo[4,5-b]indole
Alternate Name(s) Flustramine J (3aS,8bS)-5,7-dibromo-8b-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8-ol (3aS,8bS)-5,7-bis(bromanyl)-8b-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8-ol
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Formula C21H28Br2N2O
InChI InChI=1S/C21H28Br2N2O/c1-13(2)6-5-7-14(3)8-9-21-10-11-25(4)20(21)24-18-15(22)12-16(23)19(26)17(18)21/h6,8,12,20,24,26H,5,7,9-11H2,1-4H3/b14-8+/t20-,21-/m0/s1
InChIKey PFOHXQUYBHBQAB-NSIHMLPBSA-N
Molecular Weight 484.276 g/mol
SMILES Oc1c(cc(c2c1[C@]1([C@](N(CC1)C)(N2)[H])C\C=C\(CCC=C(C)C)C)Br)Br
SPLASH splash10-0159-0002900000-51321aeab748940d197b
Source of Spectrum G4-72-1780-7
Wiley ID 1702193