Showing entry for fucatoside A
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0022184 |
| Compound Name | fucatoside A |
| Structure | ![]() |
| Formula | C28H34O15 |
| InchiKey | MNAIMEPYDVJSJU-WLJWCVHXSA-N |
| SMILES | OC[C@H]1O[C@@H](OCCc2ccc(c(c2)O)O)[C@@H]([C@H]([C@@H]1OC(=O)/C=C/c1ccc(c(c1)O)O)O)O[C@@H]1OC[C@]([C@H]1O)(O)CO |
| Inchi | InChI=1S/C28H34O15/c29-11-20-23(42-21(35)6-3-14-1-4-16(31)18(33)9-14)22(36)24(43-27-25(37)28(38,12-30)13-40-27)26(41-20)39-8-7-15-2-5-17(32)19(34)10-15/h1-6,9-10,20,22-27,29-34,36-38H,7-8,11-13H2/b6-3+/t20-,22+,23-,24-,25+,26-,27+,28-/m1/s1 |
| IUPAC | [(2R,3S,4S,5R,6R)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| Molecular Weight | 610.19 |
| Pubchem Id | 44254697 |
| Chembl Id | CHEMBL1077833 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | n.a |
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| CHEMBL | CHEMBL1077833 |
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