Term: | Isoacteoside |
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Accession: | CHEBI:192072
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Synonyms: | exact_synonym: | [(2R,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| related_synonym: | Formula=C29H36O15; InChI=1S/C29H36O15/c1-13-22(35)24(37)25(38)29(42-13)44-27-23(36)20(12-41-21(34)7-4-14-2-5-16(30)18(32)10-14)43-28(26(27)39)40-9-8-15-3-6-17(31)19(33)11-15/h2-7,10-11,13,20,22-33,35-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27-,28+,29-/m0/s1; InChIKey=FNMHEHXNBNCPCI-QEOJJFGVSA-N; SMILES=O([C@H]1[C@H](O)[C@H](O[C@@H](OCCC2=CC(O)=C(O)C=C2)[C@@H]1O)COC(=O)/C=C/C3=CC(O)=C(O)C=C3)[C@@H]4O[C@H]([C@H](O)[C@@H](O)[C@H]4O)C |
| xref: | CAS:61303-13-7; Chemspider:4977818 |
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