Chemical Compound

J2.137.958A

J2.137.958A chemical structure
Primary Record

J2.137.958A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101372187
SMILES
C1=CC(=CC=C1[C@@H]2[C@H](C3=C(C=C(C=C3O2)O)C4[C@H](C5=C([C@@H]4[C@@H](C6=CC=C(C=C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)C=C(C=C5O)O)C8=CC=C(C=C8)O)C9=CC(=CC(=C9)O)O)O
Canonical SMILES
OC[C@H]1O[C@@H](Oc2ccc([C@@H](O)[C@H]3c4cc(O)cc(O)c4[C@H](c4ccc(O)cc4)C3c3cc(O)cc4c3[C@H](c3cc(O)cc(O)c3)[C@@H](c3ccc(O)cc3)O4)cc2)[C@H](O)[C@@H](O)[C@@H]1O

Names & Synonyms

  • J2.137.958A
  • (2S)-2alpha-(4-Hydroxyphenyl)-3beta-(3,5-dihydroxyphenyl)-4-[(1R)-1alpha-[(S)-alpha-hydroxy-4-(beta-D-glucopyranosyloxy)benzyl]-3beta-(4-hydroxyphenyl)-4,6-dihydroxy-2,3-dihydro-1H-indene-2-yl]-6-hydroxy-2,3-dihydrobenzofuran
  • (2S,3R,4S,5S,6R)-2-{4-[(S)-[(1R,3S)-2-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-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