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{{chembox |
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{{chembox |
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| Verifiedfields = changed |
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| Watchedfields = changed |
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| Watchedfields = changed |
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| verifiedrevid = 412207802 |
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| verifiedrevid = 440129500 |
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| Name = Robinin |
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| Name = Robinin |
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| ImageFile = Robinin.svg |
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| ImageFile = Robinin.svg |
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| ImageSize = 350px |
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| ImageSize = 350px |
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| ImageName = Robinin structure |
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| ImageName = Robinin structure |
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| IUPACName = 4′,5-Dihydroxy-3--7-(α-<small>L</small>-rhamnopyranosyloxy)flavone |
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| IUPACName = |
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| SystematicName = (1<sup>2</sup>''S'',1<sup>3</sup>''R'',1<sup>4</sup>''R'',1<sup>5</sup>''R'',1<sup>6</sup>''S'',5<sup>2</sup>''S'',5<sup>3</sup>''R'',5<sup>4</sup>''S'',5<sup>5</sup>''R'',5<sup>6</sup>''R'',8<sup>2</sup>''R'',8<sup>3</sup>''R'',8<sup>4</sup>''R'',8<sup>5</sup>''R'',8<sup>6</sup>''S'')-1<sup>3</sup>,1<sup>4</sup>,1<sup>5</sup>,3<sup>5</sup>,5<sup>3</sup>,5<sup>4</sup>,5<sup>5</sup>,8<sup>3</sup>,8<sup>4</sup>,8<sup>5</sup>-Decahydroxy-3<sup>2</sup>-(4-hydroxyphenyl)-1<sup>6</sup>,8<sup>6</sup>-dimethyl-3<sup>4</sup>''H''-2,4,7-trioxa-3(7,3)-benzopyrana-1,8(2),5(2,6)-tris(oxana)octaphan-3<sup>4</sup>-one |
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| OtherNames= ]-3-O-]-]-7-O-rham<br>Kaempferol-3-O-]-7-O-rhamnoside<br>Kaempferol robinoside |
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| OtherNames= ]-3-O-]-]-7-O-rham<br>Kaempferol-3-O-]-7-O-rhamnoside<br>Kaempferol robinoside |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| CASNo = 301-19-9 |
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| CASNo_Ref = {{cascite|correct|??}} |
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| PubChem = 5281693 |
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| CASNo = 301-19-9 |
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| SMILES = CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OC5C(C(C(C(O5)C) |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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O)O)O)C6=CC=C(C=C6)O)O)O)O)O)O)O |
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| UNII = 75RT1VGM60 |
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| PubChem = 5281693 |
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| KEGG = C10178 |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| ChemSpiderID = 4445010 |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| ChEBI = 8878 |
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| SMILES = C1((((O1)OC2((((O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O5((((O5)C)O)O)O)C6=CC=C(C=C6)O)O)O)O)O)O)O |
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| InChI = 1/C33H40O19/c1-10-19(36)23(40)26(43)31(47-10)46-9-17-21(38)25(42)28(45)33(51-17)52-30-22(39)18-15(35)7-14(49-32-27(44)24(41)20(37)11(2)48-32)8-16(18)50-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21-,23+,24+,25-,26+,27+,28+,31+,32-,33-/m0/s1 |
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| InChIKey = PEFASEPMJYRQBW-HKWQTAEVBB |
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| StdInChI_Ref = {{stdinchicite|changed|chemspider}} |
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| StdInChI = 1S/C33H40O19/c1-10-19(36)23(40)26(43)31(47-10)46-9-17-21(38)25(42)28(45)33(51-17)52-30-22(39)18-15(35)7-14(49-32-27(44)24(41)20(37)11(2)48-32)8-16(18)50-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21-,23+,24+,25-,26+,27+,28+,31+,32-,33-/m0/s1 |
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| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}} |
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| StdInChIKey = PEFASEPMJYRQBW-HKWQTAEVSA-N |
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}} |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula = C<sub>33</sub>H<sub>40</sub>O<sub>19</sub> |
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| Formula = C<sub>33</sub>H<sub>40</sub>O<sub>19</sub> |
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| MolarMass = 740.66 g/mol |
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| MolarMass = 740.66 g/mol |
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| Density = |
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| ExactMass = 740.216379 u |
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| Density = |
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| BoilingPt = |
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| MeltingPt = <!-- °C --> |
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| BoilingPt = |
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'''Robinin''' is a chemical compound. It can be isolated from '']''<ref>. |
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'''Robinin''' is a chemical compound. It can be isolated from '']''<ref>{{cite journal|doi=10.1007/BF00599275 |title=Robinin and kaempfereol fromVinca erecta |year=1986 |last1=Akhmedzhanova |first1=V. |journal=Chemistry of Natural Compounds |volume=22 |issue=5 |pages=601–602 |s2cid=4827681 }}</ref> or from the common locust '']''.<ref>{{Cite journal |doi=10.1016/s0021-9258(18)76392-8 |doi-access=free |title=The Plant Coloring Matter, Robinin |year=1932 |last1=Sando |first1=Charles E. |journal=Journal of Biological Chemistry |volume=94 |issue=3 |pages=675–680 }}</ref> It is a ] ] based on ]. |
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==References== |
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== References == |
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{{Reflist}} |
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{{Reflist}} |
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{{flavonol}} |
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{{flavonol}} |
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] |
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] |
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{{Natural-phenol-stub}} |
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{{Aromatic-stub}} |