Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pinocembrin 7-O-rutinoside
RN: 118985-31-2
InChIKey: PQLZKKGWODLKAD-SYTRVMOLSA-N

Molecular Formula

  • C27-H32-O13

Molecular Weight

  • 564.5368
 
* 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

Results Name

  • Pinocembrin 7-O-rutinoside

Synonym

  • Pinocembrin 7-rutinoside

Systematic Name

  • 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,3-dihydro-5-hydroxy-2-phenyl-, (S)-

Registry Numbers

CAS Registry Number

  • 118985-31-2

System Generated Number

  • 0118985312

Structure Descriptors

InChI

1S/C27H32O13/c1-11-20(30)22(32)24(34)26(37-11)36-10-18-21(31)23(33)25(35)27(40-18)38-13-7-14(28)19-15(29)9-16(39-17(19)8-13)12-5-3-2-4-6-12/h2-8,11,16,18,20-28,30-35H,9-10H2,1H3/t11-,16-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1

InChIKey

PQLZKKGWODLKAD-SYTRVMOLSA-N

Smiles

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3cc(O)c4C(=O)C[C@H](Oc4c3)c5ccccc5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O