Chemical Compound

J2.065.389B

J2.065.389B chemical structure
Primary Record

J2.065.389B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177447505
SMILES
C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C3C(=CC(=C4C5C(C(OC6=C5C(=CC(=C6C7C(C(OC8=C7C(=CC(=C8Br)OCC9=CC=CC=C9)OCC1=CC=CC=C1)C1=CC(=C(C=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)C1=CC(=C(C=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)C1=CC(=C(C=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)C1=CC(=C(C=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1
Canonical SMILES
Brc1c(OCc2ccccc2)cc(OCc2ccccc2)c2c1OC(c1ccc(OCc3ccccc3)c(OCc3ccccc3)c1)C(OCc1ccccc1)C2c1c(OCc2ccccc2)cc(OCc2ccccc2)c2c1OC(c1ccc(OCc3ccccc3)c(OCc3ccccc3)c1)C(OCc1ccccc1)C2c1c(OCc2ccccc2)cc(OCc2ccccc2)c2c1OC(c1ccc(OCc3ccccc3)c(OCc3ccccc3)c1)C(OCc1ccccc1)C2c1c(OCc2ccccc2)cc(OCc2ccccc2)c2c1OC(c1ccc(OCc3ccccc3)c(OCc3ccccc3)c1)C(OCc1ccccc1)C2

Names & Synonyms

  • J2.065.389B
  • (2R,2 R,2 R,2 R)-2alpha,2 alpha,2 alpha,2 alpha-Tetrakis[3,4-bis(benzyloxy)phenyl]-3beta,5,7,3 beta,5 ,7 ,3 beta,5 ,7 ,3 beta,5 ,7 -dodecakis(benzyloxy)-8-bromo-3,4,3 ,4 ,3 ,4 ,3 ,4 -octahydro-4alpha,8 :4 alpha,8 :4 alpha,8 -quater[2H-1-benzopyran]
  • 3,5,7-tris(benzyloxy)-2-[3,4-bis(benzyloxy)phenyl]-4-[3,5,7-tris(benzyloxy)-2-[3,4-bis(benzyloxy)phenyl]-4-[3,5,7-tris(benzyloxy)-2-[3,4-bis(benzyloxy)phenyl]-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-8-yl]-8-[3,5,7-tris(benzyloxy)-2-[3,4-bis(benzyloxy)phenyl]-8-bromo-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran