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Guibourtinidin: Difference between revisions

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Revision as of 05:13, 13 January 2025 editGraeme Bartlett (talk | contribs)Administrators250,278 edits chemspider← Previous edit Latest revision as of 05:20, 13 January 2025 edit undoGraeme Bartlett (talk | contribs)Administrators250,278 edits indexing to add the chloride 
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| OtherNames = Guibourtinidin chloride<br>3,7,4'-Trihydroxyflavylium chloride | OtherNames = Guibourtinidin chloride<br>3,7,4'-Trihydroxyflavylium chloride
|Section1={{Chembox Identifiers |Section1={{Chembox Identifiers
| index_label=ion
| index1_label=chloride
| CASNo = 23130-31-6 | CASNo = 23130-31-6
| CASNo_Ref = {{Cascite|changed|CAS}} | CASNo_Ref = {{Cascite|correct|CAS}}
| CASNo1 = 13544-54-2
⚫ | ChemSpiderID = 15076754
| CASNo1_Ref = {{Cascite|changed|EPA}}
⚫ | ChemSpiderID1 = 15076754
| DTXSID1 = DTXSID80275976
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 5K4V6C6T6B | UNII = 5K4V6C6T6B
| PubChem = 20481741 | PubChem = 20481741
| PubChem1 = 20481740
| SMILES = C1=CC(=CC=C1C2=C(C=C3C=CC(=CC3=2)O)O)O | SMILES = C1=CC(=CC=C1C2=C(C=C3C=CC(=CC3=2)O)O)O
| StdInChI=1S/C15H10O4/c16-11-4-1-9(2-5-11)15-13(18)7-10-3-6-12(17)8-14(10)19-15/h1-8H,(H2-,16,17,18)/p+1 | InChI=1S/C15H10O4/c16-11-4-1-9(2-5-11)15-13(18)7-10-3-6-12(17)8-14(10)19-15/h1-8H,(H2-,16,17,18)/p+1
| StdInChIKey = ZGQPDIBIQDDUNF-UHFFFAOYSA-O | InChIKey = ZGQPDIBIQDDUNF-UHFFFAOYSA-O
| SMILES1 = Oc1ccc(-c2c3cc(O)ccc3cc2O)cc1.
| InChI1=1S/C15H10O4.ClH/c16-11-4-1-9(2-5-11)15-13(18)7-10-3-6-12(17)8-14(10)19-15;/h1-8H,(H2-,16,17,18);1H
| InChIKey1 = ADQYOABEIDHQIG-UHFFFAOYSA-N
}} }}
|Section2={{Chembox Properties |Section2={{Chembox Properties
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{{Aromatic-stub}} {{Aromatic-stub}}

Latest revision as of 05:20, 13 January 2025

Guibourtinidin (chloride)
Names
IUPAC name 2-(4-hydroxyphenyl)chromenylium-3,7-diol
Other names Guibourtinidin chloride
3,7,4'-Trihydroxyflavylium chloride
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • ion: InChI=1S/C15H10O4/c16-11-4-1-9(2-5-11)15-13(18)7-10-3-6-12(17)8-14(10)19-15/h1-8H,(H2-,16,17,18)/p+1Key: ZGQPDIBIQDDUNF-UHFFFAOYSA-O
  • chloride: InChI=1S/C15H10O4.ClH/c16-11-4-1-9(2-5-11)15-13(18)7-10-3-6-12(17)8-14(10)19-15;/h1-8H,(H2-,16,17,18);1HKey: ADQYOABEIDHQIG-UHFFFAOYSA-N
SMILES
  • ion: C1=CC(=CC=C1C2=C(C=C3C=CC(=CC3=2)O)O)O
  • chloride: Oc1ccc(-c2c3cc(O)ccc3cc2O)cc1.
Properties
Chemical formula C15H11O4+ Cl
Molar mass 255.24 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound

Guibourtinidin is an anthocyanidin.

Tannins

Guibourtinidin forms tannins called leucoguibourtinidins or proguibourtinidins.

References

External links

Anthocyanidins and their anthocyanin glucosides
3-Hydroxyanthocyanidins
3-Deoxyanthocyanidins
O-Methylated anthocyanidins
Anthocyanins
(anthocyaninidin glycosides)		Glucosides:

Diglucosides:

Others glycosides:

Acylated anthocyanins
Acetylated anthocyanins
  • Cyanidin 3-O-(6-acetyl)glucoside
  • Delphinidin 3-O-(6-acetyl)glucoside
  • Malvidin 3-O-(6-acetyl)glucoside
  • Petunidin 3-O-(6-acetyl)galactoside
  • Petunidin 3-O-(6-acetyl)glucoside
  • Peonidin 3-O-(6-acetyl)glucoside
    • Coumaroylated anthocyanins
    (cis- and trans-)
    Caffeoylated anthocyanins
    Malonylated anthocyanins
    Acylated anthocyanin diglycosides
    Flavanol-anthocyanin adducts
    Miscellaneous
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