Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, monohydrate, (2R-trans)-
RN: 88191-48-4
InChIKey: OFUMQWOJBVNKLR-NQQJLSKUSA-N

Molecular Formula

  • C15-H14-O6.H2-O

Molecular Weight

  • 308.284
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (2R-trans)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol monohydrate
  • 2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol monohydrate, (2R-trans)-

Systematic Names

  • 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, monohydrate, (2R,3S)-
  • 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, monohydrate, (2R-trans)-

Registry Numbers

CAS Registry Number

  • 88191-48-4

System Generated Number

  • 0088191484

Molecular Formulas

Molecular Formula

  • C15-H14-O6.H2-O

Molecular Formula Fragments

  • C15-H14-O6
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

InChI=1S/C15H14O6.H2O/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7;/h1-5,13,15-20H,6H2;1H2/t13-,15+;/m0./s1

InChIKey

OFUMQWOJBVNKLR-NQQJLSKUSA-N

Smiles

O.O[C@H]1Cc2c(O)cc(O)cc2O[C@@H]1c3ccc(O)c(O)c3