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JACEOSIDIN

View entire compound with spectra: 2 NMR, and 1 MS (GC)

JACEOSIDIN
SpectraBase Compound ID L1XpJtHIa3E
InChI InChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3
InChIKey GLAAQZFBFGEBPS-UHFFFAOYSA-N
Mol Weight 330.29 g/mol
Molecular Formula C17H14O7
Exact Mass 330.073953 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Ra9277WW4F
Name 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one
Alternate Name(s) 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one 4H-1-benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy- Jaceosidin
CAS Registry Number 18085-97-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14O7
InChI InChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3
InChIKey GLAAQZFBFGEBPS-UHFFFAOYSA-N
Molecular Weight 330.292 g/mol
SMILES Oc1c(cc(C2=CC(c3c(c(c(cc3O2)O)OC)O)=O)cc1)OC
SPLASH splash10-00m0-0119000000-0c6777f4271e8c6c14b9
Source of Spectrum W5-0-0-0
Wiley ID 1327682