Term: | 8-Prenylkaempferol 4'-methyl ether 3-rhamnosyl-(1->6)-galactoside-7-galactoside |
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Accession: | CHEBI:185846
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Synonyms: | exact_synonym: | 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,4S,5S)-3,4,5-trihydroxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one |
| related_synonym: | Formula=C39H50O20; InChI=1S/C39H50O20/c1-14(2)5-10-18-20(55-38-32(50)29(47)25(43)21(12-40)56-38)11-19(41)23-27(45)36(34(58-35(18)23)16-6-8-17(52-4)9-7-16)59-39-33(51)30(48)26(44)22(57-39)13-53-37-31(49)28(46)24(42)15(3)54-37/h5-9,11,15,21-22,24-26,28-33,37-44,46-51H,10,12-13H2,1-4H3/t15?,21?,22?,24-,25-,26+,28?,29-,30-,31-,32?,33?,37+,38+,39-/m0/s1; InChIKey=SFPBPCAQVDGNMT-IEAKDGGOSA-N; SMILES=O1C([C@@H](O)[C@H](O)C(O)[C@@H]1OC=2C(=O)C3=C(OC2C4=CC=C(OC)C=C4)C(=C(O[C@@H]5OC([C@H](O)[C@H](O)C5O)CO)C=C3O)CC=C(C)C)CO[C@@H]6OC([C@H](O)C(O)[C@@H]6O)C |
| xref: | Chemspider:24844753; LIPID_MAPS_instance:LMPK12112026 |
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