Term: | Kaempferol 3-(6-[4-glucosyl-p-coumaryl]glucosyl)(1->2)-rhamnoside |
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Accession: | CHEBI:191695
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Synonyms: | exact_synonym: | [(3S,6S)-6-[(2R,3S,5R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-[4-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate |
| related_synonym: | Formula=C42H46O22; InChI=1S/C42H46O22/c1-16-28(48)34(54)39(42(58-16)63-38-31(51)27-22(46)12-20(45)13-23(27)60-37(38)18-5-7-19(44)8-6-18)64-41-36(56)33(53)30(50)25(62-41)15-57-26(47)11-4-17-2-9-21(10-3-17)59-40-35(55)32(52)29(49)24(14-43)61-40/h2-13,16,24-25,28-30,32-36,39-46,48-50,52-56H,14-15H2,1H3/b11-4+/t16?,24?,25?,28-,29+,30+,32-,33?,34?,35?,36?,39-,40+,41-,42+/m0/s1; InChIKey=IYWSDKILEAGLBX-LUURJCOYSA-N; SMILES=O([C@H]1C(O)[C@@H](O)C(O[C@@H]1OC2=C(OC=3C(C2=O)=C(O)C=C(O)C3)C4=CC=C(O)C=C4)C)[C@@H]5OC([C@@H](O)C(O)C5O)COC(=O)/C=C/C6=CC=C(O[C@@H]7OC([C@@H](O)[C@H](O)C7O)CO)C=C6 |
| xref: | Chemspider:24844640; LIPID_MAPS_instance:LMPK12111898 |
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