Chemical Compound

J3.506.147I

J3.506.147I chemical structure
Primary Record

J3.506.147I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132916936
SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)OC[C@@H]2[C@@H]([C@@H]([C@@H]([C@@H](O2)OC(=O)/C=C/C3=CC(=C(C=C3)OC)OC)OC(=O)/C=C/C4=CC(=C(C=C4)OC)OC)OC(=O)/C=C/C5=CC(=C(C=C5)OC)OC)OC(=O)/C=C/C6=CC(=C(C=C6)OC)OC)OC
Canonical SMILES
COc1ccc(/C=C/C(=O)OC[C@H]2O[C@@H](OC(=O)/C=C/c3ccc(OC)c(OC)c3)[C@@H](OC(=O)/C=C/c3ccc(OC)c(OC)c3)[C@@H](OC(=O)/C=C/c3ccc(OC)c(OC)c3)[C@H]2OC(=O)/C=C/c2ccc(OC)c(OC)c2)cc1OC

Names & Synonyms

  • J3.506.147I
  • 1-O,2-O,3-O,4-O,6-O-Penta(3,4-dimethoxy-trans-cinnamoyl)-beta-D-talopyranose
  • [(2R,3S,4S,5S,6S)-3,4,5,6-tetrakis({[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy})oxan-2-yl]methyl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate