Robinetinidol

Robinetinidol
	Chemical structure of (-)-robinetinidol
Names
	IUPAC name (2R,3S)-Flavan-3,3′,4′,5′,7-pentol
	Systematic IUPAC name 5-[(2R,3S)-3,7-Dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]benzene-1,2,3-triol
Identifiers
CAS Number	528-56-3 ;
3D model (JSmol)	Interactive image ;
ChEBI	CHEBI:68327 ;
ChemSpider	24842500 ;
PubChem CID	12314983 ;
UNII	SV6RV56M8K ;
CompTox Dashboard (EPA)	DTXSID50487448 ;
	InChI InChI=1S/C15H14O6/c16-9-2-1-7-3-12(19)15(21-13(7)6-9)8-4-10(17)14(20)11(18)5-8/h1-2,4-6,12,15-20H,3H2/t12-,15+/m0/s1 Key: GMPPKSLKMRADRM-SWLSCSKDSA-N ; InChI=1/C15H14O6/c16-9-2-1-7-3-12(19)15(21-13(7)6-9)8-4-10(17)14(20)11(18)5-8/h1-2,4-6,12,15-20H,3H2/t12-,15+/m0/s1 Key: GMPPKSLKMRADRM-SWLSCSKDBU;
	SMILES C1[C@@H]([C@H](OC2=C1C=CC(=C2)O)C3=CC(=C(C(=C3)O)O)O)O;
Properties
Chemical formula	C15H14O6
Molar mass	290.26 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Last updated March 16, 2025

Robinetinidol is a flavanol, a type of flavonoids.

Prorobinetinidins, flavanols oligomers containing robinetinidol, can be found in Stryphnodendron adstringens .^[1]

References

↑ Palazzo de Mello, João; Petereit, Frank; Nahrstedt, Adolf (June 1996). "Prorobinetinidins from Stryphnodendron adstringens". Phytochemistry. 42 (3): 857–862. doi:10.1016/0031-9422(95)00953-1.

External links

"Robinetinidol". metabolomics.jp.

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[1] Palazzo de Mello, João; Petereit, Frank; Nahrstedt, Adolf (June 1996). "Prorobinetinidins from Stryphnodendron adstringens". Phytochemistry. 42 (3): 857–862. doi:10.1016/0031-9422(95)00953-1.

[1]

v t e Flavan-3-ols and their glycosides
Flavan-3-ols	Afzelechin Catechin (Epicatechin) Epicatechin gallate Epigallocatechin Fisetinidol Gallocatechin Guibourtinidol Mesquitol Oritin Robinetinidol
O-methylated flavan-3ols	Meciadanol (3-O-methylcatechin) Ourateacatechin (4′-O-methyl-(−)-epigallocatechin)
Glycosides	Arthromerin A (Afzelechin-3-O-β-D-xylopyranoside) Arthromerin B (Afzelechin-3-O-β-D-glucopyranoside) Catechin-3-O-glucoside Catechin-3'-O-glucoside Catechin-4'-O-glucoside Catechin-5-O-glucoside Catechin-7-O-glucoside (+)-Catechin 7-O-β-D-xylopyranoside Epicatechin-3′-O-glucoside Glochiflavanoside A, B, C D Polydine ((+)-catechin 7-O-α-L-arabinoside) Symplocoside (3'-O-methyl-(-)-epicatechin 7-O-β-D-glucopyranoside)
Acetylated	Phylloflavan
Gallate esters	Epigallocatechin gallate Gallocatechin gallate
Misc.	Thearubigins

Robinetinidol

Contents

See also

References

External links

Names
Chemical structure of (-)-robinetinidol
IUPAC name (2R,3S)-Flavan-3,3′,4′,5′,7-pentol
Systematic IUPAC name 5-[(2R,3S)-3,7-Dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]benzene-1,2,3-triol
Identifiers
CAS Number	528-56-3 ^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:68327 ^N
ChemSpider	24842500 ^N
PubChem CID	12314983
UNII	SV6RV56M8K ^Y
CompTox Dashboard (EPA)	DTXSID50487448
InChI InChI=1S/C15H14O6/c16-9-2-1-7-3-12(19)15(21-13(7)6-9)8-4-10(17)14(20)11(18)5-8/h1-2,4-6,12,15-20H,3H2/t12-,15+/m0/s1^N Key: GMPPKSLKMRADRM-SWLSCSKDSA-N^N InChI=1/C15H14O6/c16-9-2-1-7-3-12(19)15(21-13(7)6-9)8-4-10(17)14(20)11(18)5-8/h1-2,4-6,12,15-20H,3H2/t12-,15+/m0/s1 Key: GMPPKSLKMRADRM-SWLSCSKDBU
SMILES C1[C@@H]([C@H](OC2=C1C=CC(=C2)O)C3=CC(=C(C(=C3)O)O)O)O
Properties
Chemical formula	C₁₅H₁₄O₆
Molar mass	290.26 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references