Chemical Compound

J1.690.496A

J1.690.496A chemical structure
Primary Record

J1.690.496A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101158966
SMILES
C/C(=C\COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)/CC[C@H](C(C)(C)O)OC(=O)C4=CC5=CC=CC=C5C=C4C6=CC7=CC=CC=C7C=C6C(=O)OC
Canonical SMILES
COC(=O)c1cc2ccccc2cc1-c1cc2ccccc2cc1C(=O)O[C@H](CC/C(C)=C/COc1c2ccoc2cc2oc(=O)ccc12)C(C)(C)O

Names & Synonyms

  • J1.690.496A
  • 2,2 -Bi(naphthalene-3-carboxylic acid)3-methyl 3 -[(1R,4E)-6-(7-oxo-7H-furo[3,2-g][1]benzopyran-4-yloxy)-1-(1-hydroxy-1-methylethyl)-4-methyl-4-hexenyl] ester
  • 3-(3R,6E)-2-hydroxy-2,6-dimethyl-8-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oct-6-en-3-yl 3'-methyl [2,2'-binaphthalene]-3,3'-dicarboxylate