Showing entry for buddlenoid A
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0051085 |
| Compound Name | buddlenoid A |
| Structure | ![]() |
| Formula | C30H26O13 |
| InchiKey | GVLNXQDHAFPPFW-HESOAOHTSA-N |
| SMILES | O=C(OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(c(c3=O)O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O)/C=C/c1ccc(cc1)O |
| Inchi | InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(34)40-13-21-24(35)26(37)28(39)30(43-21)41-18-11-19(33)23-20(12-18)42-29(27(38)25(23)36)15-4-8-17(32)9-5-15/h1-12,21,24,26,28,30-33,35,37-39H,13H2/b10-3+/t21-,24-,26+,28-,30-/m1/s1 |
| IUPAC | [(2R,3S,4S,5R,6S)-6-[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate |
| Molecular Weight | 594.14 |
| Pubchem Id | 5315462 |
| Chembl Id | CHEMBL449937 |
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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 | CHEMBL449937 |
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