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Insignin

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

Insignin
SpectraBase Compound ID K5an5CwEoiv
InChI InChI=1S/C17H22O4/c1-3-4-5-6-7-8-13-9-12-10-14(20-2)11-15(18)16(12)17(19)21-13/h9-11,18H,3-8H2,1-2H3
InChIKey LGJJYEZJYXOSAQ-UHFFFAOYSA-N
Mol Weight 290.36 g/mol
Molecular Formula C17H22O4
Exact Mass 290.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3jvM88CNEW
Name Insignin
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22O4
InChI InChI=1S/C17H22O4/c1-3-4-5-6-7-8-13-9-12-10-14(20-2)11-15(18)16(12)17(19)21-13/h9-11,18H,3-8H2,1-2H3
InChIKey LGJJYEZJYXOSAQ-UHFFFAOYSA-N
Molecular Weight 290.359 g/mol
SMILES Oc1c2C(OC(=Cc2cc(c1)OC)CCCCCCC)=O
SPLASH splash10-0bt9-3940000000-c79d649ae9e1ddc899c5
Source of Spectrum JA-49-917-7
Synonyms 3-Heptyl-8-hydroxy-6-methoxy-2-benzopyran-1-one 3-Heptyl-8-hydroxy-6-methoxyisochromen-1-one 3-Heptyl-8-hydroxy-6-methoxy-isochromen-1-one 3-Heptyl-6-methoxy-8-oxidanyl-isochromen-1-one
Wiley ID 1293764