Showing entry for Forsythiaside
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0051290 |
| Compound Name | Forsythiaside |
| Structure | ![]() |
| Formula | C29H36O15 |
| InchiKey | DTOUWTJYUCZJQD-UJERWXFOSA-N |
| SMILES | O=C(O[C@@H]1[C@@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)O[C@H]([C@@H]([C@H]1O)O)OCCc1ccc(c(c1)O)O)/C=C/c1ccc(c(c1)O)O |
| Inchi | InChI=1S/C29H36O15/c1-13-22(35)23(36)25(38)29(42-13)41-12-20-27(44-21(34)7-4-14-2-5-16(30)18(32)10-14)24(37)26(39)28(43-20)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 |
| IUPAC | [(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| Molecular Weight | 624.21 |
| Pubchem Id | 5281773 |
| Chembl Id | CHEMBL504363 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50269517 |
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| CHEMBL | CHEMBL504363 |
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