robinetinidol

{{chembox

| Verifiedfields = changed

| Watchedfields = changed

| verifiedrevid = 449639961

| Name = Robinetinidol

| Reference =

| ImageFile = Robinetinidol.svg

| ImageName = Chemical structure of (-)-robinetinidol

| ImageSize = 250px

| IUPACName = (2R,3S)-Flavan-3,3′,4′,5′,7-pentol

| SystematicName = 5-[(2R,3S)-3,7-Dihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]benzene-1,2,3-triol

| OtherNames =

|Section1={{Chembox Identifiers

| CASNo_Ref = {{cascite|correct|??}}

| CASNo = 528-56-3

| CASNoOther =

| UNII_Ref = {{fdacite|correct|FDA}}

| UNII = SV6RV56M8K

| PubChem = 12314983

| ChEBI_Ref = {{ebicite|changed|EBI}}

| ChEBI = 68327

| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}

| ChemSpiderID = 24842500

| SMILES = C1[C@@H]([C@H](OC2=C1C=CC(=C2)O)C3=CC(=C(C(=C3)O)O)O)O

| 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

| InChIKey = GMPPKSLKMRADRM-SWLSCSKDBU

| StdInChI_Ref = {{stdinchicite|changed|chemspider}}

| StdInChI = 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

| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}

| StdInChIKey = GMPPKSLKMRADRM-SWLSCSKDSA-N

| RTECS =

| MeSHName =

}}

|Section2={{Chembox Properties

| Formula = C₁₅H₁₄O₆

| MolarMass = 290.26 g/mol

| Appearance =

| Density =

| MeltingPtC =

| BoilingPt =

| Solubility =

}}

|Section3={{Chembox Hazards

| MainHazards=

| FlashPt=

| AutoignitionPt =

}}

}}

Robinetinidol is a flavanol, a type of flavonoids.

Prorobinetinidins, flavanols oligomers containing robinetinidol, can be found in Stryphnodendron adstringens.{{cite journal

|title=Prorobinetinidins from Stryphnodendron adstringens

|last1=Palazzo de Mello |first1=João

|last2=Petereit |first2=Frank

|last3=Nahrstedt |first3=Adolf

|journal=Phytochemistry

|volume=42 |issue=3 |date=June 1996 |pages=857–862

|doi=10.1016/0031-9422(95)00953-1}}