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4H-1-Benzopyran-4-one, 7-[(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-, (2S)-

Base Information
  • Chemical Name:4H-1-Benzopyran-4-one, 7-[(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-, (2S)-
  • CAS No.:116271-36-4
  • Molecular Formula:C26H30 O15
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401102780
4H-1-Benzopyran-4-one, 7-[(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-, (2S)-

Synonyms:DTXSID401102780;116271-36-4;4H-1-Benzopyran-4-one, 7-[(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-, (2S)-

Suppliers and Price of 4H-1-Benzopyran-4-one, 7-[(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-, (2S)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4H-1-Benzopyran-4-one, 7-[(6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-, (2S)-
Chemical Property:
  • XLogP3:-1.5
  • Hydrogen Bond Donor Count:9
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:7
  • Exact Mass:582.15847025
  • Heavy Atom Count:41
  • Complexity:908
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  • Canonical SMILES:C1C(OC2=CC(=CC(=C2C1=O)O)OC3C(C(C(C(O3)COC4C(C(CO4)(CO)O)O)O)O)O)C5=CC(=C(C=C5)O)O
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