Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Kaempferol-3-O-(6'''-trans-p-coumaroyl-2''-glucosyl)rhamnoside
RN: 111957-48-3
UNII: 7NMJ4SI4P6
InChIKey: KAJMZANRKFVVKV-RGXKZFLBSA-N

Molecular Formula

  • C36-H36-O17

Molecular Weight

  • 740.6634
 
* 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

Name of Substance

  • Kaempferol-3-O-(6'''-trans-p-coumaroyl-2''-glucosyl)rhamnoside

Synonyms

  • 4H-1-Benzopyran-4-one, 3-((6-deoxy-2-O-(6-O-((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl)-beta-D-glucopyranosyl)-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-
  • Kaempferol-3-O-(6'''-trans-p-coumaroyl-2''-glucosyl)rhamnoside
  • Kaempferol-3-O-(6'''-trans-p-coumaroyl-2''-glucosyl)rhamnoside (constituent of ginkgo) [DSC]
  • UNII-7NMJ4SI4P6

Registry Numbers

CAS Registry Number

  • 111957-48-3

FDA UNII

  • 7NMJ4SI4P6

System Generated Number

  • 0111957483

Structure Descriptors

InChI

1S/C36H36O17/c1-15-26(42)30(46)34(53-35-31(47)29(45)27(43)23(51-35)14-48-24(41)11-4-16-2-7-18(37)8-3-16)36(49-15)52-33-28(44)25-21(40)12-20(39)13-22(25)50-32(33)17-5-9-19(38)10-6-17/h2-13,15,23,26-27,29-31,34-40,42-43,45-47H,14H2,1H3/b11-4+/t15-,23+,26-,27+,29-,30+,31+,34+,35-,36-/m0/s1

InChIKey

KAJMZANRKFVVKV-RGXKZFLBSA-N

Smiles

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)Oc2c(=O)c3c(cc(cc3oc2c4ccc(cc4)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC(=O)/C=C/c6ccc(cc6)O)O)O)O)O)O