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2,3-Dihydro-7-methoxy-5-(3-hydroxypropyl)-2-[3-methoxy-4-(alpha-L-rhamnopyranosyloxy)phenyl]benzofuran-3-methanol

Base Information Edit
  • Chemical Name:2,3-Dihydro-7-methoxy-5-(3-hydroxypropyl)-2-[3-methoxy-4-(alpha-L-rhamnopyranosyloxy)phenyl]benzofuran-3-methanol
  • CAS No.:97055-94-2
  • Molecular Formula:C26H34O10
  • Molecular Weight:506.55
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201104611
  • Nikkaji Number:J397.902D
  • Mol file:97055-94-2.mol
2,3-Dihydro-7-methoxy-5-(3-hydroxypropyl)-2-[3-methoxy-4-(alpha-L-rhamnopyranosyloxy)phenyl]benzofuran-3-methanol

Synonyms:DTXSID201104611;2,3-Dihydro-7-methoxy-5-(3-hydroxypropyl)-2-[3-methoxy-4-(alpha-L-rhamnopyranosyloxy)phenyl]benzofuran-3-methanol;4-[2,3-Dihydro-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2-benzofuranyl]-2-methoxyphenyl 6-deoxy-alpha-L-mannopyranoside;97055-94-2

Suppliers and Price of 2,3-Dihydro-7-methoxy-5-(3-hydroxypropyl)-2-[3-methoxy-4-(alpha-L-rhamnopyranosyloxy)phenyl]benzofuran-3-methanol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2,3-Dihydro-7-methoxy-5-(3-hydroxypropyl)-2-[3-methoxy-4-(alpha-L-rhamnopyranosyloxy)phenyl]benzofuran-3-methanol Edit
Chemical Property:
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:9
  • Exact Mass:506.21519728
  • Heavy Atom Count:36
  • Complexity:681
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2=C(C=C(C=C2)C3C(C4=C(O3)C(=CC(=C4)CCCO)OC)CO)OC)O)O)O
  • Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(C=C(C=C2)C3C(C4=C(O3)C(=CC(=C4)CCCO)OC)CO)OC)O)O)O
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