Chemical Compound

J1.706.043K

J1.706.043K chemical structure
Primary Record

J1.706.043K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101165808
SMILES
COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O[C@@H](CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)[C@@H](C6=CC(=C(C=C6)O)OC)O)OC)O
Canonical SMILES
COc1cc(C2OCC3C(c4ccc(O[C@@H](CO[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H](O)c5ccc(O)c(OC)c5)c(OC)c4)OCC23)ccc1O

Names & Synonyms

  • J1.706.043K
  • (2R,3R,4S,5S,6R)-2-[(2S,3R)-3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-{4-[4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
  • [(2S,3R)-2-[2-Methoxy-4-[4-(3-methoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]phenoxy]-3-hydroxy-3-(3-methoxy-4-hydroxyphenyl)propyl]beta-D-glucopyranoside