Chemical Compound

CHEMBL33477

CHEMBL33477 chemical structure
Primary Record

CHEMBL33477

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44281862
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)OC2[C@H]3OC4(O[C@@H]3C([C@@H]5[C@H]2OC6(O5)CCCCC6)OC(=O)/C=C/C7=CC(=C(C=C7)O)OC)CCCCC4)O
Canonical SMILES
COc1cc(/C=C/C(=O)OC2[C@H]3OC4(CCCCC4)O[C@@H]3C(OC(=O)/C=C/c3ccc(O)c(OC)c3)[C@@H]3OC4(CCCCC4)O[C@H]23)ccc1O

Names & Synonyms

  • CHEMBL33477
  • J1.347.571G
  • (1'R,2'S,3'S,7'S,9'S)-2'-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}dispiro[cyclohexane-1,5'-[4,6,10,12]tetraoxatricyclo[7.3.0.03,7]dodecane-11',1''-cyclohexan]-8'-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
  • 1-O,2-O:4-O,5-O-Dicyclohexylidene-3-O,6-O-bis(3-methoxy-4-hydroxy-trans-cinnamoyl)-D-myo-inositol