Chemical Compound

J1.993.034C

J1.993.034C chemical structure
Primary Record

J1.993.034C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102354045
SMILES
C1=CC(=CC=C1C2C(C(C3=C2C(=CC(=C3)O)O)C(C4=CC=C(C=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)C6=C7C(C(OC7=CC(=C6)O)C8=CC=C(C=C8)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)C1=CC(=CC(=C1)O)O)O
Canonical SMILES
OC[C@H]1O[C@@H](Oc2ccc(C(O)C3c4cc(O)cc(O)c4C(c4ccc(O)cc4)C3c3cc(O)cc4c3C(c3cc(O)cc(O)c3)C(c3ccc(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)cc3)O4)cc2)[C@H](O)[C@@H](O)[C@@H]1O

Names & Synonyms

  • J1.993.034C
  • (2S,3R,4S,5S,6R)-2-[4-({2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzofuran-4-yl]-4,6-dihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl}(hydroxy)methyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
  • 2,3-Dihydro-3-(3,5-dihydroxyphenyl)-4-[2,3-dihydro-4,6-dihydroxy-3-(4-hydroxyphenyl)-1-[4-(beta-D-glucopyranosyloxy)-alpha-hydroxybenzyl]-1H-indene-2-yl]-2-[4-(beta-D-glucopyranosyloxy)phenyl]-benzofuran-6-ol