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Technology Process of (2R,3S,4S,5R,6S)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4-diol

(2R,3S,4S,5R,6S)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4-diol

Base Information
  • Chemical Name:(2R,3S,4S,5R,6S)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4-diol
  • CAS No.:93414-35-8
  • Molecular Formula:C22H32 O13
  • Molecular Weight:504.4817
  • Hs Code.:
  • Nikkaji Number:J2.137.420B
  • Wikidata:Q105178488
  • ChEMBL ID:CHEMBL2332110
(2R,3S,4S,5R,6S)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4-diol

Synonyms:93414-35-8;CHEMBL2332110;3-[3,5-Dimethoxy-4-[2-O-[(2S)-3alpha,4alpha-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2beta-yl]-beta-D-glucopyranosyloxy]phenyl]-2-propene-1-ol;beta-D-Glucopyranoside, 4-(3-hydroxy-1-propenyl)-2,6-dimethoxyphenyl 2-O-D-apio-beta-D-furanosyl-, (E)-

Suppliers and Price of (2R,3S,4S,5R,6S)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4-diol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2R,3S,4S,5R,6S)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4-diol
Chemical Property:
  • Vapor Pressure:6.63E-28mmHg at 25°C 
  • Boiling Point:812.5°Cat760mmHg 
  • Flash Point:445.2°C 
  • Density:1.53g/cm3 
  • XLogP3:-1.8
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:10
  • Exact Mass:504.18429107
  • Heavy Atom Count:35
  • Complexity:666
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)OC3C(C(CO3)(CO)O)O)OC)C=CCO
  • Isomeric SMILES:COC1=CC(=CC(=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O[C@H]3[C@@H]([C@](CO3)(CO)O)O)OC)/C=C/CO
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