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1H-Indole-3-propanoic acid, .alpha.-[[1-oxo-2-[(7,8,9,10-tetrahydro-3-methyl-6-oxo-6H-dibenzo[b,d]pyran-1-yl)oxy]propyl]amino]-
SpectraBase Compound ID 9rWDQFPFpnz
InChI InChI=1S/C28H28N2O6/c1-15-11-23(25-19-8-3-4-9-20(19)28(34)36-24(25)12-15)35-16(2)26(31)30-22(27(32)33)13-17-14-29-21-10-6-5-7-18(17)21/h5-7,10-12,14,16,22,29H,3-4,8-9,13H2,1-2H3,(H,30,31)(H,32,33)/t16?,22-/m0/s1
InChIKey PVIRABOQPMUYOT-XLDIYJRPSA-N
Mol Weight 488.54 g/mol
Molecular Formula C28H28N2O6
Exact Mass 488.194737 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GhQYFxdj59f
Name 1H-Indole-3-propanoic acid, .alpha.-[[1-oxo-2-[(7,8,9,10-tetrahydro-3-methyl-6-oxo-6H-dibenzo[b,d]pyran-1-yl)oxy]propyl]amino]-
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Formula C28H28N2O6
InChI InChI=1S/C28H28N2O6/c1-15-11-23(25-19-8-3-4-9-20(19)28(34)36-24(25)12-15)35-16(2)26(31)30-22(27(32)33)13-17-14-29-21-10-6-5-7-18(17)21/h5-7,10-12,14,16,22,29H,3-4,8-9,13H2,1-2H3,(H,30,31)(H,32,33)/t16?,22-/m0/s1
InChIKey PVIRABOQPMUYOT-XLDIYJRPSA-N
Molecular Weight 488.540 g/mol
SMILES N(C(C(Oc1c2C3=C(C(Oc2cc(c1)C)=O)CCCC3)C)=O)[C@@](Cc1c[nH]c2c1cccc2)(C(=O)O)[H]
SPLASH splash10-001i-2910000000-c091efac378263a1b4d4
Source of Spectrum IY-1-4696-0
Synonyms (2S)-3-(1H-indol-3-yl)-2-[[2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]-1-oxopropyl]amino]propanoic acid (2S)-3-(1H-indol-3-yl)-2-[2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]propanoylamino]propanoic acid (2S)-3-(1H-indol-3-yl)-2-[2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]propanoylamino]propanoic acid
Wiley ID 1654943