Chemical Compound

AC1O592H

AC1O592H chemical structure
Primary Record

AC1O592H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
135435195
SMILES
C1C[C@@H](O[C@@H]1CO)N2C=NC3=C2N=CNC3=O.C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O
Canonical SMILES
O=C(O)[C@H]1O[C@@H](Oc2ccc(/C=C/c3cc(O)cc(O)c3)cc2)[C@H](O)[C@@H](O)[C@@H]1O.O=c1[nH]cnc2c1ncn2[C@H]1CC[C@@H](CO)O1

Names & Synonyms

  • AC1O592H
  • AIDS224402
  • CID6480211
  • (2S,3S,4S,5R,6S)-6-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
  • (2S,3S,4S,5R,6S)-6-[4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]phenoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid; 9-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one
  • .beta.-D-Glucopyranosiduronic acid, 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl & 2',3'-Dideoxyinosine